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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2,5-dimethoxyphenyl)propionamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H26N2O7/c1-27-16-6-7-18(28-2)15(11-16)5-8-21(24)22-10-9-14-12-19(29-3)20(30-4)13-17(14)23(25)26/h6-7,11-13H,5,8-10H2,1-4H3,(H,22,24)