4-tert-butyl-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(CC2CCCCC2)C(=O)N(C)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(CC2CCCCC2)C(=O)N(C)C#N

InChI

InChI=1S/C22H31N3O2/c1-22(2,3)18-12-10-17(11-13-18)20(26)24-19(21(27)25(4)15-23)14-16-8-6-5-7-9-16/h10-13,16,19H,5-9,14H2,1-4H3,(H,24,26)