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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-o-phenetyl-acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-4-6-15-27-20-13-11-17(16-21(20)25-3)12-14-22(24)23-18-9-7-8-10-19(18)26-5-2/h7-14,16H,4-6,15H2,1-3H3,(H,23,24)/b14-12+