N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-nitrobenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-3-nitro-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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