4-[(4-methoxyphenyl)carbonylamino]-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-(p-anisoylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-32-24-15-11-21(12-16-24)26(31)29-23-13-9-20(10-14-23)25(30)28-19-27(17-5-6-18-27)22-7-3-2-4-8-22/h2-4,7-16H,5-6,17-19H2,1H3,(H,28,30)(H,29,31)