N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Traditional Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-homoveratryl-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)/C=C/C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H29NO3/c1-23(2,3)14-12-17-6-9-19(10-7-17)22(25)24-15-13-18-8-11-20(26-4)21(16-18)27-5/h6-12,14,16H,13,15H2,1-5H3,(H,24,25)/b14-12+