N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide

C25H24N2O3 — CID 154339440

IUPACN-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide
SMILESCc1ccc(C(=O)NC2CC2)c(NC(=O)c2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C25H24N2O3/c1-17-7-14-22(25(29)26-20-10-11-20)23(15-17)27-24(28)19-8-12-21(13-9-19)30-16-18-5-3-2-4-6-18/h2-9,12-15,20H,10-11,16H2,1H3,(H,26,29)(H,27,28)
InChIKeyOIOGFFYAKGDHCF-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.72
Rot. Bonds7

About N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide

N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide (PubChem CID 154339440) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide
PubChem CID154339440
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC NameN-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide
SMILESCc1ccc(C(=O)NC2CC2)c(NC(=O)c2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C25H24N2O3/c1-17-7-14-22(25(29)26-20-10-11-20)23(15-17)27-24(28)19-8-12-21(13-9-19)30-16-18-5-3-2-4-6-18/h2-9,12-15,20H,10-11,16H2,1H3,(H,26,29)(H,27,28)
InChIKeyOIOGFFYAKGDHCF-UHFFFAOYSA-N
XLogP4.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide
CID 8023741
N-(2-chlorophenyl)-4-phenylmethoxybenzamide
CID 1121131
N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245
N-[2-(cyclohexylcarbamoyl)phenyl]-2,4-dimethylbenzamide
CID 100720174
methyl 4-(cyclohexylamino)-3-[(4-phenylmethoxybenzoyl)amino]benzoate
CID 22660798
N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
CID 17176526
(4-methylphenyl)-(4-phenylmethoxyphenyl)methanone
CID 58133168
N-cyclohexyl-2-[(4-hexoxybenzoyl)amino]benzamide
CID 4933656
N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 46434092
N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112520813
N-(3-amino-3-oxopropyl)-2-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 56573149
N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 1226844

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide?
The IUPAC name of N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide (CID 154339440) is N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide?
The canonical SMILES for N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide is Cc1ccc(C(=O)NC2CC2)c(NC(=O)c2ccc(OCc3ccccc3)cc2)c1.
What is the InChIKey of N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide?
The InChIKey is OIOGFFYAKGDHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O3/c1-17-7-14-22(25(29)26-20-10-11-20)23(15-17)27-24(28)19-8-12-21(13-9-19)30-16-18-5-3-2-4-6-18/h2-9,12-15,20H,10-11,16H2,1H3,(H,26,29)(H,27,28).
What are the key properties of N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide?
N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide has a molecular weight of 400.48 g/mol, XLogP of 4.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide is sourced from PubChem (CID 154339440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).