N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(2-phenoxyethoxy)benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c27-23(25-15-14-24-20-11-5-6-12-21(20)26(28)29)19-10-4-7-13-22(19)31-17-16-30-18-8-2-1-3-9-18/h1-13,24H,14-17H2,(H,25,27)