N-[2-(2-phenylethanoyl)phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3

InChI

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