N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-nitro-benzamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-nitro-benzamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-nitrobenzamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-nitro-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-26-18-7-5-16(6-8-18)20(9-11-27-12-10-20)14-21-19(23)15-3-2-4-17(13-15)22(24)25/h2-8,13H,9-12,14H2,1H3,(H,21,23)