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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(1-phenylethyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12(13-7-3-2-4-8-13)20-17(22)16(21)19-11-14-9-5-6-10-15(14)18/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)