2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(1-cyano-1-cyclopropylethyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(C)(C#N)C2CC2

InChI

InChI=1S/C22H33N3O/c1-15(2)20(16-7-9-17(10-8-16)21(3,4)5)24-13-19(26)25-22(6,14-23)18-11-12-18/h7-10,15,18,20,24H,11-13H2,1-6H3,(H,25,26)