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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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