2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(4-acetamidophenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC

InChI

InChI=1S/C20H20N2O4/c1-14(23)22-17-8-3-15(4-9-17)5-12-19(24)16-6-10-18(11-7-16)26-13-20(25)21-2/h3-12H,13H2,1-2H3,(H,21,25)(H,22,23)/b12-5+