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

Systemtic Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-p-phenetyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-25-18-9-5-16(6-10-18)7-12-20(24)22-17-8-11-19(14(2)13-17)21-15(3)23/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/b12-7+