N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propionamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)(C)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)(C)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

InChI

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