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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H29NO3/c1-23(2,3)19-11-7-17(8-12-19)10-14-22(25)24(4)16-18-9-13-20(26-5)21(15-18)27-6/h7-15H,16H2,1-6H3/b14-10+