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

Systemtic Name: N-(3-methylbutyl)-N'-phenyl-ethanediamide Openeye Name: N-isopentyl-N'-phenyl-oxamide CAS Name: N-(3-methylbutyl)-N'-phenyloxamide IUPAC Name: N-(3-methylbutyl)-N'-phenyloxamide Traditional Name: N-isoamyl-N'-phenyl-oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-10(2)8-9-14-12(16)13(17)15-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,14,16)(H,15,17)