(Z)-2-acetamido-N-tert-butyl-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-tert-butyl-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-tert-butyl-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-tert-butyl-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-tert-butyl-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-tert-butyl-3-(o-tolyl)acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC(C)(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11-8-6-7-9-13(11)10-14(17-12(2)19)15(20)18-16(3,4)5/h6-10H,1-5H3,(H,17,19)(H,18,20)/b14-10-