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

Systemtic Name: N-[[4-(4-chlorophenyl)oxan-4-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(4-chlorophenyl)tetrahydropyran-4-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-(4-chlorophenyl)-4-oxanyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(4-chlorophenyl)oxan-4-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-(4-chlorophenyl)tetrahydropyran-4-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO5/c1-26-18-12-15(13-19(27-2)20(18)28-3)21(25)24-14-22(8-10-29-11-9-22)16-4-6-17(23)7-5-16/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,25)