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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-cyanophenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-cyanophenyl)acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20ClN3O/c1-13(2)19(14-7-9-16(20)10-8-14)22-12-18(24)23-17-6-4-3-5-15(17)11-21/h3-10,13,19,22H,12H2,1-2H3,(H,23,24)