(E)-3-(4-ethoxyphenyl)-N-(2-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-isopropoxyphenyl)-3-p-phenetyl-acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OC(C)C

InChI

InChI=1S/C20H23NO3/c1-4-23-17-12-9-16(10-13-17)11-14-20(22)21-18-7-5-6-8-19(18)24-15(2)3/h5-15H,4H2,1-3H3,(H,21,22)/b14-11+