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

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-(3-nitrophenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(3-nitrophenoxy)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-(3-nitrophenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(3-nitrophenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[2-(3-nitrophenoxy)acetyl]amino]methyl]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-22(19(24)13-28-18-4-2-3-17(11-18)23(26)27)12-14-5-7-15(8-6-14)20(25)21-16-9-10-16/h2-8,11,16H,9-10,12-13H2,1H3,(H,21,25)