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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-16(18-10-13-20(26-5)21(15-18)27-6)24-22(25)14-9-17-7-11-19(12-8-17)23(2,3)4/h7-16H,1-6H3,(H,24,25)/b14-9+