N-[2-(4-chlorophenyl)ethyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-phenylethyl)oxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13(15-5-3-2-4-6-15)21-18(23)17(22)20-12-11-14-7-9-16(19)10-8-14/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)