2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2,6-diethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC(C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C22H29ClN2O/c1-5-16-8-7-9-17(6-2)22(16)25-20(26)14-24-21(15(3)4)18-10-12-19(23)13-11-18/h7-13,15,21,24H,5-6,14H2,1-4H3,(H,25,26)