(E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenyl-acrylamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-25-20-12-10-19(11-13-20)22(15-5-6-16-22)17-23-21(24)14-9-18-7-3-2-4-8-18/h2-4,7-14H,5-6,15-17H2,1H3,(H,23,24)/b14-9+