2-(4-chloranylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO2/c1-14(2)16-5-7-17(8-6-16)21(15(3)4)23-20(24)13-25-19-11-9-18(22)10-12-19/h5-12,14-15,21H,13H2,1-4H3,(H,23,24)/t21-/m0/s1