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

Systemtic Name: N-cyclopropyl-3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12-9-16(7-8-17(12)22(25)26)27-11-18(23)20-15-4-2-3-13(10-15)19(24)21-14-5-6-14/h2-4,7-10,14H,5-6,11H2,1H3,(H,20,23)(H,21,24)