(E)-3-(4-cyanophenyl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-methyl-N-(1,2,2-trimethylpropyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(3,3-dimethylbutan-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-methyl-N-(1,2,2-trimethylpropyl)acrylamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C=CC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)/C=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C17H22N2O/c1-13(17(2,3)4)19(5)16(20)11-10-14-6-8-15(12-18)9-7-14/h6-11,13H,1-5H3/b11-10+