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

Systemtic Name: (E)-3-phenyl-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c22-19(13-12-17-8-3-1-4-9-17)21-16-20(14-7-15-20)18-10-5-2-6-11-18/h1-6,8-13H,7,14-16H2,(H,21,22)/b13-12+