N-(3-methoxypropyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-14(29-18-10-8-17(9-11-18)23(26)27)19(24)22-16-6-4-15(5-7-16)20(25)21-12-3-13-28-2/h4-11,14H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)