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

Systemtic Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Openeye Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide CAS Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]-2-propenamide IUPAC Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Traditional Name: 3-phenyl-N-[(1-phenylcyclopentyl)methyl]acrylamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c23-20(14-13-18-9-3-1-4-10-18)22-17-21(15-7-8-16-21)19-11-5-2-6-12-19/h1-6,9-14H,7-8,15-17H2,(H,22,23)