N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O6/c1-13-11-23(12-14(2)30-13)21(26)16-6-4-5-7-17(16)22-20(25)15-8-9-19(29-3)18(10-15)24(27)28/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)