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

Systemtic Name: N-[[4-(4-chlorophenyl)oxan-4-yl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[4-(4-chlorophenyl)tetrahydropyran-4-yl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[4-(4-chlorophenyl)-4-oxanyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[4-(4-chlorophenyl)oxan-4-yl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[4-(4-chlorophenyl)tetrahydropyran-4-yl]methyl]-3,4,5-triethoxy-benzamide Formula: C25H32ClNO5 MolecularWeight: 461.97828

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClNO5/c1-4-30-21-15-18(16-22(31-5-2)23(21)32-6-3)24(28)27-17-25(11-13-29-14-12-25)19-7-9-20(26)10-8-19/h7-10,15-16H,4-6,11-14,17H2,1-3H3,(H,27,28)