N-(1-cyanocyclohexyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H17N3O3/c17-11-16(8-4-1-5-9-16)18-14(20)10-19-12-6-2-3-7-13(12)22-15(19)21/h2-3,6-7H,1,4-5,8-10H2,(H,18,20)