3-[[3-(3-nitrophenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[3-(3-nitrophenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]propanamide CAS Name: 3-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]propanamide Traditional Name: 3-[benzyl-[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H23N3O5/c20-19(24)9-10-21(12-15-5-2-1-3-6-15)13-17(23)14-27-18-8-4-7-16(11-18)22(25)26/h1-8,11,17,23H,9-10,12-14H2,(H2,20,24)