N-methyl-3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11-8-14(6-7-15(11)20(23)24)25-10-16(21)19-13-5-3-4-12(9-13)17(22)18-2/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)