2,2-dimethyl-N-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[(E)-3-(p-tolyl)acryloyl]phenyl]propionamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-15-8-10-16(11-9-15)12-13-19(23)17-6-5-7-18(14-17)22-20(24)21(2,3)4/h5-14H,1-4H3,(H,22,24)/b13-12+