2-[3-[[(3-nitrophenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[(3-nitrophenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-[(3-nitroanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-[(3-nitroanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-[(3-nitroanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[3-[(3-nitroanilino)methyl]phenoxy]-N-phenyl-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c25-21(23-17-7-2-1-3-8-17)15-28-20-11-4-6-16(12-20)14-22-18-9-5-10-19(13-18)24(26)27/h1-13,22H,14-15H2,(H,23,25)