1-ethanoyl-N-(1-phenylethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-ethanoyl-N-(1-phenylethyl)cyclopropane-1-carboxamide Openeye Name: 1-acetyl-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: 1-acetyl-N-(1-phenylethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-acetyl-N-(1-phenylethyl)cyclopropane-1-carboxamide Traditional Name: 1-acetyl-N-(1-phenylethyl)cyclopropanecarboxamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CC2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CC2)C(=O)C

InChI

InChI=1S/C14H17NO2/c1-10(12-6-4-3-5-7-12)15-13(17)14(8-9-14)11(2)16/h3-7,10H,8-9H2,1-2H3,(H,15,17)