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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-phenoxyanilino)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5/c1-28-19-12-11-15(24(26)27)13-18(19)23-21(25)14-22-17-9-5-6-10-20(17)29-16-7-3-2-4-8-16/h2-13,22H,14H2,1H3,(H,23,25)