N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(3,4-dimethoxyphenyl)oxamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H17ClN2O4/c1-23-14-8-7-12(9-15(14)24-2)20-17(22)16(21)19-10-11-5-3-4-6-13(11)18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)