N-[(4-chlorophenyl)methyl]-N'-[(2-methylphenyl)methyl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[(2-methylphenyl)methyl]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(o-tolylmethyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[(2-methylphenyl)methyl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(2-methylphenyl)methyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(2-methylbenzyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12-4-2-3-5-14(12)11-20-17(22)16(21)19-10-13-6-8-15(18)9-7-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)