N-(1-phenylethyl)cyclopropanecarboxamide

Systemtic Name: N-(1-phenylethyl)cyclopropanecarboxamide Openeye Name: N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: N-(1-phenylethyl)cyclopropanecarboxamide IUPAC Name: N-(1-phenylethyl)cyclopropanecarboxamide Traditional Name: N-(1-phenylethyl)cyclopropanecarboxamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C12H15NO/c1-9(10-5-3-2-4-6-10)13-12(14)11-7-8-11/h2-6,9,11H,7-8H2,1H3,(H,13,14)