N'-[(1-phenylcyclopentyl)methyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(1-phenylcyclopentyl)methyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-[(1-phenylcyclopentyl)methyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-benzyl-N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-19(22-15-17-9-3-1-4-10-17)20(25)23-16-21(13-7-8-14-21)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,22,24)(H,23,25)