2-[methyl-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[N-methyl-4-(morpholine-4-carbonyl)-2-nitro-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-methyl-4-[4-morpholinyl(oxo)methyl]-2-nitroanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-methyl-4-(morpholine-4-carbonyl)-2-nitroanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[N-methyl-4-(morpholine-4-carbonyl)-2-nitro-anilino]-N-(1-naphthyl)acetamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-26(16-23(29)25-20-8-4-6-17-5-2-3-7-19(17)20)21-10-9-18(15-22(21)28(31)32)24(30)27-11-13-33-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,25,29)