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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

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