(E)-3-(4-acetamidophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-tert-amyl-acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-5-16(3,4)18-15(20)11-8-13-6-9-14(10-7-13)17-12(2)19/h6-11H,5H2,1-4H3,(H,17,19)(H,18,20)/b11-8+