2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O/c1-14(2)19-8-6-7-16(5)22(19)25-20(26)13-24-21(15(3)4)17-9-11-18(23)12-10-17/h6-12,14-15,21,24H,13H2,1-5H3,(H,25,26)