N'-(4-aminocarbonylphenyl)-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-isopentyl-oxamide CAS Name: N'-(4-carbamoylphenyl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-isoamyl-oxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-9(2)7-8-16-13(19)14(20)17-11-5-3-10(4-6-11)12(15)18/h3-6,9H,7-8H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)