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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-methyl-N-veratryl-acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-22(2,3)17-8-10-18(11-9-17)27-15-21(24)23(4)14-16-7-12-19(25-5)20(13-16)26-6/h7-13H,14-15H2,1-6H3