N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O5/c1-11-4-6-16(25-3)14(8-11)19-17(21)10-18-13-9-12(20(22)23)5-7-15(13)24-2/h4-9,18H,10H2,1-3H3,(H,19,21)