N'-cyclopropyl-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-cyclopropyl-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-cyclopropyl-oxamide CAS Name: N'-cyclopropyl-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-cyclopropyloxamide Traditional Name: N-benzyl-N'-cyclopropyl-oxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2/c15-11(12(16)14-10-6-7-10)13-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)(H,14,16)