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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C21H23NO3/c1-4-16-5-7-17(8-6-16)9-14-20(23)18-10-12-19(13-11-18)25-15-21(24)22(2)3/h5-14H,4,15H2,1-3H3/b14-9+