3-(4-ethanoyl-2-nitro-phenoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(4-ethanoyl-2-nitro-phenoxy)-N-(phenylmethyl)benzamide Openeye Name: 3-(4-acetyl-2-nitro-phenoxy)-N-benzyl-benzamide CAS Name: 3-(4-acetyl-2-nitrophenoxy)-N-(phenylmethyl)benzamide IUPAC Name: 3-(4-acetyl-2-nitrophenoxy)-N-benzylbenzamide Traditional Name: 3-(4-acetyl-2-nitro-phenoxy)-N-benzyl-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-15(25)17-10-11-21(20(13-17)24(27)28)29-19-9-5-8-18(12-19)22(26)23-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,26)