(E)-N-(4-cyclopentyloxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC=C(C=C2)OC3CCCC3)OC)OC

Isomeric SMILES

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

InChI

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