N'-(2,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide

Systemtic Name: N'-(2,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide Openeye Name: N'-(2,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(2,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]oxamide IUPAC Name: N'-(2,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]oxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-17-6-4-16(5-7-17)23(10-12-31-13-11-23)15-24-21(26)22(27)25-19-9-8-18(29-2)14-20(19)30-3/h4-9,14H,10-13,15H2,1-3H3,(H,24,26)(H,25,27)