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

Systemtic Name: 4-acetamido-N-[1-[(4-cyanooxan-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-acetamido-N-[1-[(4-cyanotetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide CAS Name: 4-acetamido-N-[1-[(4-cyano-4-oxanyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-acetamido-N-[1-[(4-cyanooxan-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-acetamido-N-[1-[(4-cyanotetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(C)(C)C)C(=O)NC2(CCOCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(C)(C)C)C(=O)NC2(CCOCC2)C#N

InChI

InChI=1S/C22H30N4O4/c1-15(27)24-17-7-5-16(6-8-17)19(28)25-18(13-21(2,3)4)20(29)26-22(14-23)9-11-30-12-10-22/h5-8,18H,9-13H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)