N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-13(2)18-9-8-14(3)10-19(18)24-12-20(23)22-15(4)16-6-5-7-17(21)11-16/h5-11,13,15H,12H2,1-4H3,(H,22,23)/t15-/m0/s1