2-[methanoyl(oxidanyl)amino]-N-(1-phenylmethoxycyclohexyl)ethanamide

Systemtic Name: 2-[methanoyl(oxidanyl)amino]-N-(1-phenylmethoxycyclohexyl)ethanamide Openeye Name: N-(1-benzyloxycyclohexyl)-2-[formyl(hydroxy)amino]acetamide CAS Name: 2-[formyl(hydroxy)amino]-N-(1-phenylmethoxycyclohexyl)acetamide IUPAC Name: 2-[formyl(hydroxy)amino]-N-(1-phenylmethoxycyclohexyl)acetamide Traditional Name: N-(1-benzoxycyclohexyl)-2-[formyl(hydroxy)amino]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NC(=O)CN(C=O)O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)(NC(=O)CN(C=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c19-13-18(21)11-15(20)17-16(9-5-2-6-10-16)22-12-14-7-3-1-4-8-14/h1,3-4,7-8,13,21H,2,5-6,9-12H2,(H,17,20)