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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[2-(2-methoxyphenoxy)ethyl]acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O4/c1-15(23)22-17-10-7-16(8-11-17)9-12-20(24)21-13-14-26-19-6-4-3-5-18(19)25-2/h3-12H,13-14H2,1-2H3,(H,21,24)(H,22,23)/b12-9+