N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide

C23H22N2O3 — CID 4957453

IUPACN-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide
SMILESCCOc1cccc(C(=O)Nc2ccccc2C(=O)NCc2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-2-28-19-12-8-11-18(15-19)22(26)25-21-14-7-6-13-20(21)23(27)24-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,24,27)(H,25,26)
InChIKeyHBNMWIIRRRTRMB-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.27
Rot. Bonds7

About N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide

N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide (PubChem CID 4957453) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide
PubChem CID4957453
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide
SMILESCCOc1cccc(C(=O)Nc2ccccc2C(=O)NCc2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-2-28-19-12-8-11-18(15-19)22(26)25-21-14-7-6-13-20(21)23(27)24-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,24,27)(H,25,26)
InChIKeyHBNMWIIRRRTRMB-UHFFFAOYSA-N
XLogP4.27
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide
CID 4960084
N-benzyl-2-[(3-ethoxybenzoyl)carbamothioylamino]benzamide
CID 4957707
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
methyl 2-[(3-ethoxybenzoyl)amino]benzoate
CID 881681
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
CID 17093571
2-[[3-[(3-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 17297003
2-benzoyl-N-[(3-ethoxyphenyl)methyl]benzamide
CID 55843893
N-benzyl-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4952787
2-[(3-butoxybenzoyl)amino]-N-ethylbenzamide
CID 4956581
2-[(3-ethoxybenzoyl)carbamothioylamino]-N-ethylbenzamide
CID 4957748
N-benzyl-2-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide
CID 17112651
N-benzyl-2-[[2-(3-ethoxy-N-methylsulfonylanilino)acetyl]amino]benzamide
CID 30267975

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide?
The IUPAC name of N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide (CID 4957453) is N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide?
The canonical SMILES for N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide is CCOc1cccc(C(=O)Nc2ccccc2C(=O)NCc2ccccc2)c1.
What is the InChIKey of N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide?
The InChIKey is HBNMWIIRRRTRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-2-28-19-12-8-11-18(15-19)22(26)25-21-14-7-6-13-20(21)23(27)24-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,24,27)(H,25,26).
What are the key properties of N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide?
N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide has a molecular weight of 374.44 g/mol, XLogP of 4.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide is sourced from PubChem (CID 4957453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).