N-[1-(2-phenylethanoyl)cyclopropyl]benzamide

Systemtic Name: N-[1-(2-phenylethanoyl)cyclopropyl]benzamide Openeye Name: N-[1-(2-phenylacetyl)cyclopropyl]benzamide CAS Name: N-[1-(1-oxo-2-phenylethyl)cyclopropyl]benzamide IUPAC Name: N-[1-(2-phenylacetyl)cyclopropyl]benzamide Traditional Name: N-[1-(2-phenylacetyl)cyclopropyl]benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1(C(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-16(13-14-7-3-1-4-8-14)18(11-12-18)19-17(21)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,21)