2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25ClN2O3/c1-13(2)20(14-5-7-15(21)8-6-14)22-12-19(24)23-16-9-17(25-3)11-18(10-16)26-4/h5-11,13,20,22H,12H2,1-4H3,(H,23,24)