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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]acrylamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/c1-16-7-11-20(15-17(16)2)18(3)24-22(25)14-10-19-8-12-21(13-9-19)23(4,5)6/h7-15,18H,1-6H3,(H,24,25)/b14-10+