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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(5-benzyloxy-4-methoxy-2-nitro-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)acetamide Traditional Name: 2-(5-benzoxy-4-methoxy-2-nitro-phenyl)-N-homoveratryl-acetamide Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O7/c1-32-22-10-9-18(13-23(22)33-2)11-12-27-26(29)15-20-14-25(24(34-3)16-21(20)28(30)31)35-17-19-7-5-4-6-8-19/h4-10,13-14,16H,11-12,15,17H2,1-3H3,(H,27,29)