N-cyclopropyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-27-13-8-9-17(16(10-13)22(25)26)28-11-18(23)21-15-5-3-2-4-14(15)19(24)20-12-6-7-12/h2-5,8-10,12H,6-7,11H2,1H3,(H,20,24)(H,21,23)