N-(4-methoxy-2-nitro-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-phenoxyanilino)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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