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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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