N-cyclopropyl-N'-phenyl-ethanediamide

Systemtic Name: N-cyclopropyl-N'-phenyl-ethanediamide Openeye Name: N-cyclopropyl-N'-phenyl-oxamide CAS Name: N-cyclopropyl-N'-phenyloxamide IUPAC Name: N-cyclopropyl-N'-phenyloxamide Traditional Name: N-cyclopropyl-N'-phenyl-oxamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2/c14-10(11(15)13-9-6-7-9)12-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)(H,13,15)