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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-25-19-11-6-8-17(21(19)26-2)12-13-20(24)23-16-22(14-7-15-22)18-9-4-3-5-10-18/h3-6,8-13H,7,14-16H2,1-2H3,(H,23,24)/b13-12+