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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(3,4-dimethylphenyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-11-3-8-15(9-12(11)2)20-17(22)16(21)19-10-13-4-6-14(18)7-5-13/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)