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

Systemtic Name: (E)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-but-2-enamide Openeye Name: (E)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-but-2-enamide CAS Name: (E)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-2-butenamide IUPAC Name: (E)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenylbut-2-enamide Traditional Name: (E)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-but-2-enamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c1-18(19-9-5-4-6-10-19)15-23(26)25-17-24(13-7-8-14-24)20-11-12-21(27-2)22(16-20)28-3/h4-6,9-12,15-16H,7-8,13-14,17H2,1-3H3,(H,25,26)/b18-15+