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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

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