N-[(4-chlorophenyl)methyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-(4-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=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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