N-(3-methylbutyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-isopentyl-N'-(1-phenylethyl)oxamide CAS Name: N-(3-methylbutyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(3-methylbutyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-isoamyl-N'-(1-phenylethyl)oxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)9-10-16-14(18)15(19)17-12(3)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,16,18)(H,17,19)