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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H23N3O6 MolecularWeight: 425.43452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H23N3O6/c1-29-18-12-16(17(25(27)28)13-19(18)30-2)10-11-23-21(26)8-9-22-24-14-20(31-22)15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H,23,26)