2-(3-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-2-nitro-phenyl)-N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3-methoxy-2-nitro-4-phenylmethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-2-nitro-4-phenylmethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-2-nitro-phenyl)-N-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]acetamide Formula: C32H32N2O7 MolecularWeight: 556.60568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C(=C(C=C2)OCC3=CC=CC=C3)OC)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C(=C(C=C2)OCC3=CC=CC=C3)OC)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O7/c1-38-27-15-13-23(19-29(27)41-22-25-11-7-4-8-12-25)17-18-33-30(35)20-26-14-16-28(32(39-2)31(26)34(36)37)40-21-24-9-5-3-6-10-24/h3-16,19H,17-18,20-22H2,1-2H3,(H,33,35)