N-(3-methoxypropyl)-2-[2-(2-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-(2-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[2-(2-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(2-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[2-(2-nitrophenoxy)propanoylamino]benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-14(29-18-11-6-5-10-17(18)23(26)27)19(24)22-16-9-4-3-8-15(16)20(25)21-12-7-13-28-2/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,21,25)(H,22,24)