2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide

C21H26N2O4 — CID 55593757

IUPAC2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(=O)N(CC)Cc1ccc(OC)cc1
InChIInChI=1S/C21H26N2O4/c1-4-23(15-16-10-12-17(26-3)13-11-16)20(24)14-22-21(25)18-8-6-7-9-19(18)27-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)
InChIKeyICFPUYQYTUUEGK-UHFFFAOYSA-N
MW370.45 g/mol
LogP2.87
Rot. Bonds9

About 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide

2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide (PubChem CID 55593757) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide
PubChem CID55593757
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(=O)N(CC)Cc1ccc(OC)cc1
InChIInChI=1S/C21H26N2O4/c1-4-23(15-16-10-12-17(26-3)13-11-16)20(24)14-22-21(25)18-8-6-7-9-19(18)27-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)
InChIKeyICFPUYQYTUUEGK-UHFFFAOYSA-N
XLogP2.87
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]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

2-ethoxy-N-[2-[ethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide
CID 18163395
[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CID 34415855
N-ethyl-N-[(4-methoxyphenyl)methyl]-2-prop-2-enoxybenzamide
CID 112817432
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 112727502
N-benzyl-N-ethyl-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 108998980
2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 54872668
4-chloro-N-ethyl-N-[(4-methoxyphenyl)methyl]butanamide
CID 63307538
2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide
CID 18116979
ethyl 2-[(2-ethoxybenzoyl)amino]acetate
CID 4056517
N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxybenzamide
CID 46590246
N-ethyl-N-[(4-methoxyphenyl)methyl]-4-(methylamino)butanamide
CID 54872486

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide (CID 55593757) is 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide is CCOc1ccccc1C(=O)NCC(=O)N(CC)Cc1ccc(OC)cc1.
What is the InChIKey of 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide?
The InChIKey is ICFPUYQYTUUEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-4-23(15-16-10-12-17(26-3)13-11-16)20(24)14-22-21(25)18-8-6-7-9-19(18)27-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,25).
What are the key properties of 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide?
2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide has a molecular weight of 370.45 g/mol, XLogP of 2.87, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 55593757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).