N-(3-cyclohexyloxypropyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H27N3O6/c24-19(21-11-5-13-28-16-6-2-1-3-7-16)8-4-12-22-17-10-9-15(23(26)27)14-18(17)29-20(22)25/h9-10,14,16H,1-8,11-13H2,(H,21,24)