4-morpholin-4-yl-3-nitro-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-(1-phenylbutyl)benzamide Openeye Name: 4-morpholino-3-nitro-N-(1-phenylbutyl)benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-(1-phenylbutyl)benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-(1-phenylbutyl)benzamide Traditional Name: 4-morpholino-3-nitro-N-(1-phenylbutyl)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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