3-phenyl-N-[(1-phenylcyclopentyl)methyl]but-2-enamide

Systemtic Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]but-2-enamide Openeye Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]but-2-enamide CAS Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]-2-butenamide IUPAC Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]but-2-enamide Traditional Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]but-2-enamide Formula: C22H25NO MolecularWeight: 319.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1(CCCC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=CC(=O)NCC1(CCCC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-18(19-10-4-2-5-11-19)16-21(24)23-17-22(14-8-9-15-22)20-12-6-3-7-13-20/h2-7,10-13,16H,8-9,14-15,17H2,1H3,(H,23,24)