2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide

C23H22N2O4 — CID 55576558

IUPAC2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide
SMILESCOc1cc(CNC(=O)c2ccccc2NC(=O)c2ccccc2)cc(OC)c1
InChIInChI=1S/C23H22N2O4/c1-28-18-12-16(13-19(14-18)29-2)15-24-23(27)20-10-6-7-11-21(20)25-22(26)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyIVWCDXYFEIEWSP-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.89
Rot. Bonds7

About 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide

2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide (PubChem CID 55576558) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide
PubChem CID55576558
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide
SMILESCOc1cc(CNC(=O)c2ccccc2NC(=O)c2ccccc2)cc(OC)c1
InChIInChI=1S/C23H22N2O4/c1-28-18-12-16(13-19(14-18)29-2)15-24-23(27)20-10-6-7-11-21(20)25-22(26)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyIVWCDXYFEIEWSP-UHFFFAOYSA-N
XLogP3.89
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
CID 26549729
N-[2-[(3-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide
CID 17464042
2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide
CID 9404635
N-[2-(benzylcarbamoyl)phenyl]-2,4-dimethoxybenzamide
CID 3662059
2-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide
CID 991450
2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 2193182
2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide
CID 3350357
N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide
CID 4957453
2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide
CID 55656448
N-benzyl-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4952787
2-benzamido-N-[(2-methylphenyl)methyl]benzamide
CID 9488926
N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 895615

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide?
The IUPAC name of 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide (CID 55576558) is 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide?
The canonical SMILES for 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide is COc1cc(CNC(=O)c2ccccc2NC(=O)c2ccccc2)cc(OC)c1.
What is the InChIKey of 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide?
The InChIKey is IVWCDXYFEIEWSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-28-18-12-16(13-19(14-18)29-2)15-24-23(27)20-10-6-7-11-21(20)25-22(26)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26).
What are the key properties of 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide?
2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide has a molecular weight of 390.44 g/mol, XLogP of 3.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide is sourced from PubChem (CID 55576558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).