N-[(2-chlorophenyl)methyl]-N'-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c22-18-11-5-4-8-16(18)14-23-19(25)20(26)24-15-21(12-6-7-13-21)17-9-2-1-3-10-17/h1-5,8-11H,6-7,12-15H2,(H,23,25)(H,24,26)