(E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]prop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-p-phenetyl-acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C22H27NO3/c1-5-26-20-11-6-17(7-12-20)8-15-21(24)23-22(16(2)3)18-9-13-19(25-4)14-10-18/h6-16,22H,5H2,1-4H3,(H,23,24)/b15-8+