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

Systemtic Name: N-(2-methoxyethyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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