N-[2-(4-chlorophenyl)ethyl]-N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-methoxyphenyl)oxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-23-15-4-2-3-14(11-15)20-17(22)16(21)19-10-9-12-5-7-13(18)8-6-12/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)