N'-(4-aminocarbonylphenyl)-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-(2-methylpropyl)ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-isobutyl-oxamide CAS Name: N'-(4-carbamoylphenyl)-N-(2-methylpropyl)oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-(2-methylpropyl)oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-isobutyl-oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C)CNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H17N3O3/c1-8(2)7-15-12(18)13(19)16-10-5-3-9(4-6-10)11(14)17/h3-6,8H,7H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)