N-(2-methoxyethyl)-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-26-10-9-19-18(23)13-5-4-6-14(11-13)20-17(22)12-27-16-8-3-2-7-15(16)21(24)25/h2-8,11H,9-10,12H2,1H3,(H,19,23)(H,20,22)