2-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O6/c1-16-12-20(28(31)32)21(33-3)13-19(16)25-23(30)15-26(2)14-22(29)24-17-4-6-18(7-5-17)27-8-10-34-11-9-27/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,29)(H,25,30)