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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[1-(p-tolyl)ethyl]acrylamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27NO/c1-16-6-11-19(12-7-16)17(2)23-21(24)15-10-18-8-13-20(14-9-18)22(3,4)5/h6-15,17H,1-5H3,(H,23,24)/b15-10+