N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2(CCOCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2(CCOCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO5/c1-26-19-7-4-17(5-8-19)14-22(25)24-16-23(10-12-29-13-11-23)18-6-9-20(27-2)21(15-18)28-3/h4-9,15H,10-14,16H2,1-3H3,(H,24,25)