N-(3-methylphenyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(m-tolyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(3-methylphenyl)-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(m-tolyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-15-5-3-7-18(13-15)25-23(28)17-6-4-8-19(14-17)24-22(27)16(2)31-21-11-9-20(10-12-21)26(29)30/h3-14,16H,1-2H3,(H,24,27)(H,25,28)