(Z)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)/C=C\C3=CC=CC=C3)OC

InChI

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