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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)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:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C24H33NO2/c1-8-19-10-12-20(13-11-19)18(5)25-23(26)24(6,7)27-22-15-17(4)9-14-21(22)16(2)3/h9-16,18H,8H2,1-7H3,(H,25,26)