N-tert-butylprop-2-enamide; (E)-2-methyl-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: N-tert-butylprop-2-enamide; (E)-2-methyl-3-(2-methylphenyl)prop-2-enamide Openeye Name: N-tert-butylprop-2-enamide; (E)-2-methyl-3-(o-tolyl)prop-2-enamide CAS Name: N-tert-butyl-2-propenamide; (E)-2-methyl-3-(2-methylphenyl)-2-propenamide IUPAC Name: N-tert-butylprop-2-enamide; (E)-2-methyl-3-(2-methylphenyl)prop-2-enamide Traditional Name: N-tert-butylacrylamide; (E)-2-methyl-3-(o-tolyl)acrylamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO.C7H13NO/c1-8-5-3-4-6-10(8)7-9(2)11(12)13;1-5-6(9)8-7(2,3)4/h3-7H,1-2H3,(H2,12,13);5H,1H2,2-4H3,(H,8,9)/b9-7+;