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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

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