(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-p-phenetyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H22N2O4/c1-4-26-17-9-5-15(6-10-17)7-12-20(24)22-18-13-16(21-14(2)23)8-11-19(18)25-3/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/b12-7+