3-methyl-N-[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15-3-2-4-16(13-15)22(27)24-18-7-5-17(6-8-18)23-21(26)14-30-20-11-9-19(10-12-20)25(28)29/h2-13H,14H2,1H3,(H,23,26)(H,24,27)