N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O7/c1-11(27-17-10-13(20(22)23)6-8-15(17)25-3)18(21)19-12-5-7-14(24-2)16(9-12)26-4/h5-11H,1-4H3,(H,19,21)