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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(4-morpholinophenyl)acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-15(26)16-3-8-19(20(13-16)25(28)29)23(2)14-21(27)22-17-4-6-18(7-5-17)24-9-11-30-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,27)