2-(4-tert-butylphenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=C(C=C2)C(C)(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=C(C=C2)C(C)(C)C)OC)OC

InChI

InChI=1S/C23H31NO4/c1-16-12-20(26-6)21(27-7)13-17(16)14-24(5)22(25)15-28-19-10-8-18(9-11-19)23(2,3)4/h8-13H,14-15H2,1-7H3