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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-3-(p-tolyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-3-(p-tolyl)acryloyl]phenoxy]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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-15-4-6-16(7-5-15)8-13-19(22)17-9-11-18(12-10-17)24-14-20(23)21(2)3/h4-13H,14H2,1-3H3/b13-8+