N-[(1-phenylcyclopentyl)methyl]prop-2-enamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]prop-2-enamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-2-propenamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]acrylamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCC1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-2-14(17)16-12-15(10-6-7-11-15)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2,(H,16,17)