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

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(4-morpholinophenyl)acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H22N4O5/c1-27-18-7-6-16(23(25)26)12-17(18)20-13-19(24)21-14-2-4-15(5-3-14)22-8-10-28-11-9-22/h2-7,12,20H,8-11,13H2,1H3,(H,21,24)