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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

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