N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide

C24H24N2O3 — CID 55771324

IUPACN-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
SMILESCN(C)C(=O)COc1cccc(C(=O)Nc2ccccc2Cc2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-26(2)23(27)17-29-21-13-8-12-20(16-21)24(28)25-22-14-7-6-11-19(22)15-18-9-4-3-5-10-18/h3-14,16H,15,17H2,1-2H3,(H,25,28)
InChIKeyRICRQLKXDDYTAD-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.00
Rot. Bonds7

About N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide

N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide (PubChem CID 55771324) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
PubChem CID55771324
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
SMILESCN(C)C(=O)COc1cccc(C(=O)Nc2ccccc2Cc2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-26(2)23(27)17-29-21-13-8-12-20(16-21)24(28)25-22-14-7-6-11-19(22)15-18-9-4-3-5-10-18/h3-14,16H,15,17H2,1-2H3,(H,25,28)
InChIKeyRICRQLKXDDYTAD-UHFFFAOYSA-N
XLogP4.00
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-3-phenylmethoxybenzamide
CID 801132
N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 55775696
3-[2-(dimethylamino)-2-oxoethoxy]benzoic acid
CID 16769869
2-[2-[[3-[(3-phenylmethoxyphenyl)methoxy]benzoyl]amino]phenyl]acetic acid
CID 66912833
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
N-[3-(carbamoylamino)phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 55823894
N-(2-benzylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide
CID 26880186
3-[2-(dimethylamino)-2-oxoethoxy]-N-(2-methyl-4-pyrimidin-2-yloxyphenyl)benzamide
CID 48667487
3-[2-(dimethylamino)-2-oxoethoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 87000563
N-(2-benzylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
CID 2399081
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
CID 17093571
3-[2-(dimethylamino)-2-oxoethoxy]-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
CID 55777943

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide?
The IUPAC name of N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide (CID 55771324) is N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide is CN(C)C(=O)COc1cccc(C(=O)Nc2ccccc2Cc2ccccc2)c1.
What is the InChIKey of N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide?
The InChIKey is RICRQLKXDDYTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-26(2)23(27)17-29-21-13-8-12-20(16-21)24(28)25-22-14-7-6-11-19(22)15-18-9-4-3-5-10-18/h3-14,16H,15,17H2,1-2H3,(H,25,28).
What are the key properties of N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide?
N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 55771324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).