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

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

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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=CC=C2OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C22H27NO2/c1-16(17-10-13-19(14-11-17)22(2,3)4)23-21(24)15-12-18-8-6-7-9-20(18)25-5/h6-16H,1-5H3,(H,23,24)/b15-12+