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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27NO2/c1-22(2,3)19-10-5-17(6-11-19)9-14-21(24)23-16-15-18-7-12-20(25-4)13-8-18/h5-14H,15-16H2,1-4H3,(H,23,24)/b14-9+