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

Systemtic Name: N'-(4-acetamidophenyl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-isopentyl-oxamide CAS Name: N'-(4-acetamidophenyl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(4-acetamidophenyl)-N-isoamyl-oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-10(2)8-9-16-14(20)15(21)18-13-6-4-12(5-7-13)17-11(3)19/h4-7,10H,8-9H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)