N-[(4-chlorophenyl)methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11-3-8-15(23-2)14(9-11)20-17(22)16(21)19-10-12-4-6-13(18)7-5-12/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)