2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propionamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H33NO4/c1-16(17-9-14-20(27-7)21(15-17)28-8)25-22(26)24(5,6)29-19-12-10-18(11-13-19)23(2,3)4/h9-16H,1-8H3,(H,25,26)