N-(4-methylphenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(4-methylphenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: 4-morpholino-3-nitro-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(4-methylphenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: 4-morpholino-3-nitro-N-(p-tolyl)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13-2-5-15(6-3-13)19-18(22)14-4-7-16(17(12-14)21(23)24)20-8-10-25-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,22)