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

Systemtic Name: 3,4-dimethoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-25-18-7-5-17(6-8-18)22(10-12-28-13-11-22)15-23-21(24)16-4-9-19(26-2)20(14-16)27-3/h4-9,14H,10-13,15H2,1-3H3,(H,23,24)