3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(2-methyl-2-morpholino-propyl)-4-nitro-benzamide CAS Name: 3-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(2-methyl-2-morpholino-propyl)-4-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C)(C)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C)(C)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-12-10-13(4-5-14(12)19(21)22)15(20)17-11-16(2,3)18-6-8-23-9-7-18/h4-5,10H,6-9,11H2,1-3H3,(H,17,20)