2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-formyl-N-methyl-2-nitro-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-formyl-N-methyl-2-nitroanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-formyl-N-methyl-2-nitroanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-formyl-N-methyl-2-nitro-anilino)-N-(4-morpholinophenyl)acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-22(18-7-2-15(14-25)12-19(18)24(27)28)13-20(26)21-16-3-5-17(6-4-16)23-8-10-29-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,21,26)