(E)-2-acetamido-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-3-(4-methoxyphenyl)-N-p-phenetyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OC)/NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-4-26-18-11-7-16(8-12-18)22-20(24)19(21-14(2)23)13-15-5-9-17(25-3)10-6-15/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/b19-13+