2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-14(2)17-6-8-18(9-7-17)22(15(3)4)24-21(25)13-26-19-10-11-20(23)16(5)12-19/h6-12,14-15,22H,13H2,1-5H3,(H,24,25)/t22-/m0/s1