4-[[methyl-[2-(3-nitrophenoxy)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-(3-nitrophenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(3-nitrophenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[2-(3-nitrophenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(3-nitrophenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-(3-nitrophenoxy)acetyl]amino]methyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-19(10-12-5-7-13(8-6-12)17(18)22)16(21)11-25-15-4-2-3-14(9-15)20(23)24/h2-9H,10-11H2,1H3,(H2,18,22)