N-phenethyl-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-phenethyl-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-phenethyl-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: 4-[[oxo-(1-phenylcyclopentyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-phenethyl-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-25(28-20-17-21-9-3-1-4-10-21)22-13-15-24(16-14-22)29-26(31)27(18-7-8-19-27)23-11-5-2-6-12-23/h1-6,9-16H,7-8,17-20H2,(H,28,30)(H,29,31)