(E)-3-(4-acetamidophenyl)-N-methyl-N-(2-phenoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-(2-phenoxyethyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-16(23)21-18-11-8-17(9-12-18)10-13-20(24)22(2)14-15-25-19-6-4-3-5-7-19/h3-13H,14-15H2,1-2H3,(H,21,23)/b13-10+