N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-2-(2-nitrophenyl)acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-23(21(27)14-16-4-2-3-5-19(16)25(28)29)15-20(26)22-17-6-8-18(9-7-17)24-10-12-30-13-11-24/h2-9H,10-15H2,1H3,(H,22,26)