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

Systemtic Name: N-(3-methoxypropyl)-4-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-27-12-2-11-20-19(24)14-3-5-15(6-4-14)21-18(23)13-28-17-9-7-16(8-10-17)22(25)26/h3-10H,2,11-13H2,1H3,(H,20,24)(H,21,23)