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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O/c1-13(2)19(16-8-10-17(21)11-9-16)22-12-18(24)23-20-14(3)6-5-7-15(20)4/h5-11,13,19,22H,12H2,1-4H3,(H,23,24)