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

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3,4,5-triethoxy-benzamide Formula: C27H37NO7 MolecularWeight: 487.58518

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO7/c1-6-33-23-15-19(16-24(34-7-2)25(23)35-8-3)26(29)28-18-27(11-13-32-14-12-27)20-9-10-21(30-4)22(17-20)31-5/h9-10,15-17H,6-8,11-14,18H2,1-5H3,(H,28,29)