N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-morpholin-4-yl-3-nitro-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-morpholin-4-yl-3-nitro-N-propyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-4-morpholino-3-nitro-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(4-morpholinyl)-3-nitro-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-morpholin-4-yl-3-nitro-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-morpholino-3-nitro-N-propyl-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-3-10-26(16-22(28)24-19-7-5-4-6-17(19)2)23(29)18-8-9-20(21(15-18)27(30)31)25-11-13-32-14-12-25/h4-9,15H,3,10-14,16H2,1-2H3,(H,24,28)