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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[(2-methylphenyl)methyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-(o-tolylmethyl)oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[(2-methylphenyl)methyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[(2-methylphenyl)methyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-(2-methylbenzyl)oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O3/c1-11-4-2-3-5-13(11)10-19-16(22)17(23)20-14-8-6-12(7-9-14)15(18)21/h2-9H,10H2,1H3,(H2,18,21)(H,19,22)(H,20,23)