N-(3-methylbutyl)-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-isopentyl-oxamide CAS Name: N-(3-methylbutyl)-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(3-methylbutyl)oxamide Traditional Name: N'-benzyl-N-isoamyl-oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2/c1-11(2)8-9-15-13(17)14(18)16-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,15,17)(H,16,18)