N-(2-methoxy-5-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O7/c1-25-15-7-6-13(21(23)24)11-14(15)20-18(22)8-5-12-9-16(26-2)19(28-4)17(10-12)27-3/h6-7,9-11H,5,8H2,1-4H3,(H,20,22)