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

Systemtic Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-15-5-6-17(16(2)13-15)9-12-20(23)18-7-10-19(11-8-18)25-14-21(24)22(3)4/h5-13H,14H2,1-4H3/b12-9+