2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2,5-dimethylphenyl)acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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