2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-homoveratryl-acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-16-7-9-19(18(13-16)23(2,3)4)28-15-22(25)24-12-11-17-8-10-20(26-5)21(14-17)27-6/h7-10,13-14H,11-12,15H2,1-6H3,(H,24,25)