(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CCOC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CCOC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H27NO4/c1-5-26-20-12-8-18(16-21(20)25-4)9-13-22(24)23(3)14-15-27-19-10-6-17(2)7-11-19/h6-13,16H,5,14-15H2,1-4H3/b13-9+