(E)-3-(3,4-diethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C22H27NO5/c1-4-26-20-12-6-17(16-21(20)27-5-2)7-13-22(24)23-14-15-28-19-10-8-18(25-3)9-11-19/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,24)/b13-7+