(E)-3-(4-tert-butylphenyl)-N-[2-(cyclohexen-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(cyclohexen-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(cyclohexen-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-(1-cyclohexenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-(cyclohexen-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-(cyclohexen-1-yl)ethyl]acrylamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H29NO/c1-21(2,3)19-12-9-18(10-13-19)11-14-20(23)22-16-15-17-7-5-4-6-8-17/h7,9-14H,4-6,8,15-16H2,1-3H3,(H,22,23)/b14-11+