3-methoxy-N-[[4-(2-methoxy-4-nitro-phenyl)oxan-4-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[4-(2-methoxy-4-nitro-phenyl)oxan-4-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[4-(2-methoxy-4-nitro-phenyl)tetrahydropyran-4-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-(2-methoxy-4-nitrophenyl)-4-oxanyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[4-(2-methoxy-4-nitrophenyl)oxan-4-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[4-(2-methoxy-4-nitro-phenyl)tetrahydropyran-4-yl]methyl]benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2(CCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2(CCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O6/c1-27-17-5-3-4-15(12-17)20(24)22-14-21(8-10-29-11-9-21)18-7-6-16(23(25)26)13-19(18)28-2/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,24)