(E)-3-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acrylamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO3/c1-26-20-12-10-18(16-21(20)27-2)11-13-22(25)24-17-23(14-6-7-15-23)19-8-4-3-5-9-19/h3-5,8-13,16H,6-7,14-15,17H2,1-2H3,(H,24,25)/b13-11+