N-(2-methyl-1-phenyl-propyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(2-methyl-1-phenylpropyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-4-morpholino-3-nitro-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-15(2)20(16-6-4-3-5-7-16)22-21(25)17-8-9-18(19(14-17)24(26)27)23-10-12-28-13-11-23/h3-9,14-15,20H,10-13H2,1-2H3,(H,22,25)