N'-(phenylmethyl)-N'-propan-2-yl-ethanediamide

Systemtic Name: N'-(phenylmethyl)-N'-propan-2-yl-ethanediamide Openeye Name: N'-benzyl-N'-isopropyl-oxamide CAS Name: N'-(phenylmethyl)-N'-propan-2-yloxamide IUPAC Name: N'-benzyl-N'-propan-2-yloxamide Traditional Name: N'-benzyl-N'-isopropyl-oxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(2)14(12(16)11(13)15)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,13,15)