3-nitro-N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(4-isopropylanilino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]phenyl]benzamide Traditional Name: N-[4-(2-cumidino-2-keto-ethoxy)phenyl]-3-nitro-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-16(2)17-6-8-19(9-7-17)25-23(28)15-32-22-12-10-20(11-13-22)26-24(29)18-4-3-5-21(14-18)27(30)31/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,29)