2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O/c1-15(2)22(16-6-9-18(10-7-16)23(3,4)5)26-14-21(28)27-20-12-19(24)11-8-17(20)13-25/h6-12,15,22,26H,14H2,1-5H3,(H,27,28)