N'-(2-methylpropyl)-N'-(phenylmethyl)ethanediamide

Systemtic Name: N'-(2-methylpropyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N'-isobutyl-oxamide CAS Name: N'-(2-methylpropyl)-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N'-(2-methylpropyl)oxamide Traditional Name: N'-benzyl-N'-isobutyl-oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC=C1)C(=O)C(=O)N

Isomeric SMILES

CC(C)CN(CC1=CC=CC=C1)C(=O)C(=O)N

InChI

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