2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)20(16-4-8-17(21)9-5-16)22-12-19(25)23-18-10-6-15(7-11-18)14(3)24/h4-11,13,20,22H,12H2,1-3H3,(H,23,25)