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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3-methoxyphenyl)ethyl]acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-16(18-7-6-8-20(15-18)25-5)23-21(24)14-11-17-9-12-19(13-10-17)22(2,3)4/h6-16H,1-5H3,(H,23,24)/b14-11+