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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-5-26-21-16-18(9-11-20(21)25-4)10-12-22(24)23(3)13-14-27-19-8-6-7-17(2)15-19/h6-12,15-16H,5,13-14H2,1-4H3/b12-10+