2-[[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(2-methoxyanilino)-5-nitro-anilino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-(2-methoxyanilino)-5-nitroanilino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-methoxyanilino)-5-nitroanilino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-[5-nitro-2-(o-anisidino)anilino]acetamide Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H27N5O5/c1-34-24-5-3-2-4-22(24)28-21-11-10-20(30(32)33)16-23(21)26-17-25(31)27-18-6-8-19(9-7-18)29-12-14-35-15-13-29/h2-11,16,26,28H,12-15,17H2,1H3,(H,27,31)