(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-o-phenetyl-acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C23H29NO4/c1-4-7-16-28-21-14-12-18(17-22(21)27-6-3)13-15-23(25)24-19-10-8-9-11-20(19)26-5-2/h8-15,17H,4-7,16H2,1-3H3,(H,24,25)/b15-13+