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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-(p-tolyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

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