N'-phenyl-N-[(1-phenylcyclopropyl)methyl]ethanediamide

Systemtic Name: N'-phenyl-N-[(1-phenylcyclopropyl)methyl]ethanediamide Openeye Name: N'-phenyl-N-[(1-phenylcyclopropyl)methyl]oxamide CAS Name: N'-phenyl-N-[(1-phenylcyclopropyl)methyl]oxamide IUPAC Name: N'-phenyl-N-[(1-phenylcyclopropyl)methyl]oxamide Traditional Name: N'-phenyl-N-[(1-phenylcyclopropyl)methyl]oxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-16(17(22)20-15-9-5-2-6-10-15)19-13-18(11-12-18)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,21)(H,20,22)