N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide

C23H31N3O4 — CID 55775696

IUPACN-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)c1cccc(OCC(=O)N(C)C)c1
InChIInChI=1S/C23H31N3O4/c1-5-26(6-2)14-15-29-21-13-8-7-12-20(21)24-23(28)18-10-9-11-19(16-18)30-17-22(27)25(3)4/h7-13,16H,5-6,14-15,17H2,1-4H3,(H,24,28)
InChIKeyVOZJGQHZHKURTB-UHFFFAOYSA-N
MW413.52 g/mol
LogP3.13
Rot. Bonds11

About N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide

N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide (PubChem CID 55775696) has the molecular formula C23H31N3O4 and a molecular weight of 413.52 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
PubChem CID55775696
Molecular FormulaC23H31N3O4
Molecular Weight413.52 g/mol
Exact Mass413.23
IUPAC NameN-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)c1cccc(OCC(=O)N(C)C)c1
InChIInChI=1S/C23H31N3O4/c1-5-26(6-2)14-15-29-21-13-8-7-12-20(21)24-23(28)18-10-9-11-19(16-18)30-17-22(27)25(3)4/h7-13,16H,5-6,14-15,17H2,1-4H3,(H,24,28)
InChIKeyVOZJGQHZHKURTB-UHFFFAOYSA-N
XLogP3.13
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.52
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[2-(diethylamino)ethoxy]phenyl]-4-(phenoxymethyl)benzamide
CID 55528750
N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 55771324
3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide
CID 55528915
N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide
CID 55964801
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
CID 17093571
3-[2-(dimethylamino)-2-oxoethoxy]-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
CID 55777943
2-[3-[[[2-(2-methoxyanilino)acetyl]amino]carbamoyl]phenoxy]-N,N-dimethylacetamide
CID 55791205
N-[2-[2-(diethylamino)ethoxy]phenyl]-4-(3-fluorophenoxy)butanamide
CID 55965654
3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 35680500
N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 55528913
4-(benzylamino)-N-[2-[2-(diethylamino)ethoxy]phenyl]-3-nitrobenzamide
CID 99182686

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide?
The IUPAC name of N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide (CID 55775696) is N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide is CCN(CC)CCOc1ccccc1NC(=O)c1cccc(OCC(=O)N(C)C)c1.
What is the InChIKey of N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide?
The InChIKey is VOZJGQHZHKURTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O4/c1-5-26(6-2)14-15-29-21-13-8-7-12-20(21)24-23(28)18-10-9-11-19(16-18)30-17-22(27)25(3)4/h7-13,16H,5-6,14-15,17H2,1-4H3,(H,24,28).
What are the key properties of N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide?
N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide has a molecular weight of 413.52 g/mol, XLogP of 3.13, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 55775696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).