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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)O)CC2(CCOCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)O)CC2(CCOCC2)C3=CC(=C(C=C3)OC)OC

InChI

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