N-[3-[1-[2-(2-nitrophenoxy)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(2-nitrophenoxy)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]phenyl]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-16(24-22(27)15-31-21-13-6-5-12-20(21)26(29)30)18-10-7-11-19(14-18)25-23(28)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,24,27)(H,25,28)