N-[5-methyl-2-(2-phenoxyethanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: N-[5-methyl-2-(2-phenoxyethanoylamino)phenyl]-3-nitro-benzamide Openeye Name: N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[5-methyl-2-[(1-oxo-2-phenoxyethyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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