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

Systemtic Name: N-(cyclohexylmethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H20N2O3/c19-15(17-10-12-6-2-1-3-7-12)11-18-13-8-4-5-9-14(13)21-16(18)20/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,17,19)