3-nitro-N-[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]benzamide CAS Name: 3-nitro-N-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(phenethylamino)ethoxy]phenyl]-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c27-22(24-14-13-17-5-2-1-3-6-17)16-31-21-11-9-19(10-12-21)25-23(28)18-7-4-8-20(15-18)26(29)30/h1-12,15H,13-14,16H2,(H,24,27)(H,25,28)