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

Systemtic Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC)C

InChI

InChI=1S/C20H21NO3/c1-14-4-5-16(15(2)12-14)8-11-19(22)17-6-9-18(10-7-17)24-13-20(23)21-3/h4-12H,13H2,1-3H3,(H,21,23)/b11-8+