N-[1-[(4-cyanooxan-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(4-cyanooxan-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(4-cyanotetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide CAS Name: N-[1-[(4-cyano-4-oxanyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(4-cyanooxan-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(4-cyanotetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC1(CCOCC1)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C(=O)NC1(CCOCC1)C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3/c1-19(2,3)13-16(22-17(24)15-7-5-4-6-8-15)18(25)23-20(14-21)9-11-26-12-10-20/h4-8,16H,9-13H2,1-3H3,(H,22,24)(H,23,25)