4-(2-phenoxyethanoylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 4-(2-phenoxyethanoylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-[(1-oxo-2-phenoxyethyl)amino]-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-25(19-32-24-11-5-2-6-12-24)29-23-15-13-21(14-16-23)26(31)28-20-27(17-7-8-18-27)22-9-3-1-4-10-22/h1-6,9-16H,7-8,17-20H2,(H,28,31)(H,29,30)