3,4,5-triethoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide Formula: C26H35NO6 MolecularWeight: 457.5592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H35NO6/c1-5-31-22-16-19(17-23(32-6-2)24(22)33-7-3)25(28)27-18-26(12-14-30-15-13-26)20-8-10-21(29-4)11-9-20/h8-11,16-17H,5-7,12-15,18H2,1-4H3,(H,27,28)