(E)-N-(3,3-dimethylbutyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,3-dimethylbutyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3,3-dimethylbutyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3,3-dimethylbutyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3,3-dimethylbutyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3,3-dimethylbutyl)-3-(p-tolyl)acrylamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCC(C)(C)C

InChI

InChI=1S/C16H23NO/c1-13-5-7-14(8-6-13)9-10-15(18)17-12-11-16(2,3)4/h5-10H,11-12H2,1-4H3,(H,17,18)/b10-9+