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

Systemtic Name: N'-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-p-anisyl-oxamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-22-14-7-5-11(6-8-14)10-18-15(20)16(21)19-13-4-2-3-12(17)9-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)