N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H25N3O6 MolecularWeight: 439.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H25N3O6/c1-30-19-13-17(18(26(28)29)14-20(19)31-2)11-12-24-22(27)9-6-10-23-25-15-21(32-23)16-7-4-3-5-8-16/h3-5,7-8,13-15H,6,9-12H2,1-2H3,(H,24,27)