N'-(3-acetamidophenyl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(4-methylbenzyl)oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-12-6-8-14(9-7-12)11-19-17(23)18(24)21-16-5-3-4-15(10-16)20-13(2)22/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)