2-(4-nitrophenyl)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-(4-nitrophenyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H23N3O5/c23-17(14-27-18-4-2-1-3-5-18)13-20-10-11-21-19(24)12-15-6-8-16(9-7-15)22(25)26/h1-9,17,20,23H,10-14H2,(H,21,24)