N-[(1-phenylcyclopentyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]cyclopropanecarboxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]cyclopropanecarboxamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c18-15(13-8-9-13)17-12-16(10-4-5-11-16)14-6-2-1-3-7-14/h1-3,6-7,13H,4-5,8-12H2,(H,17,18)