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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-15(2)21-12-9-16(3)13-22(21)27-24(7,8)23(26)25-19(6)20-11-10-17(4)18(5)14-20/h9-15,19H,1-8H3,(H,25,26)