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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)-N-p-anisyl-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2O)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2O)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO5/c1-28-19-11-8-17(9-12-19)16-25(20-6-4-5-7-21(20)26)24(27)15-18-10-13-22(29-2)23(14-18)30-3/h4-14,26H,15-16H2,1-3H3