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

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)C

InChI

InChI=1S/C22H29NO2/c1-14(2)19-9-7-16(4)12-21(19)25-13-22(24)23-18(6)20-10-8-15(3)11-17(20)5/h7-12,14,18H,13H2,1-6H3,(H,23,24)