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

Systemtic Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C28H31NO2/c1-20(22-13-15-24(16-14-22)28(2,3)4)29-27(30)26(23-9-7-6-8-10-23)19-21-11-17-25(31-5)18-12-21/h6-20H,1-5H3,(H,29,30)/b26-19+