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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O6/c1-24-14-7-5-12(20(22)23)9-13(14)18-10-17(21)19-11-4-6-15(25-2)16(8-11)26-3/h4-9,18H,10H2,1-3H3,(H,19,21)