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

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@@H](C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO2/c1-12(2)16-7-5-13(3)9-19(16)25-11-20(24)23-14(4)17-8-6-15(21)10-18(17)22/h5-10,12,14H,11H2,1-4H3,(H,23,24)/t14-/m0/s1