(E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,5-dimethoxyphenyl)acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H27NO5/c1-26-19-10-12-20(27-2)16(14-19)8-13-23(25)24-17-9-11-21(28-3)22(15-17)29-18-6-4-5-7-18/h8-15,18H,4-7H2,1-3H3,(H,24,25)/b13-8+