2-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-benzyloxy-4-methoxy-2-nitro-phenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-benzoxy-4-methoxy-2-nitro-phenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6/c1-31-21-10-6-9-18(13-21)11-12-26-25(28)15-20-14-24(23(32-2)16-22(20)27(29)30)33-17-19-7-4-3-5-8-19/h3-10,13-14,16H,11-12,15,17H2,1-2H3,(H,26,28)