2,2-bis(4-methoxyphenyl)-2-oxidanyl-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2,2-bis(4-methoxyphenyl)-2-oxidanyl-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-(4-phenoxybutyl)acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NCCCCOC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NCCCCOC3=CC=CC=C3)O

InChI

InChI=1S/C26H29NO5/c1-30-22-14-10-20(11-15-22)26(29,21-12-16-23(31-2)17-13-21)25(28)27-18-6-7-19-32-24-8-4-3-5-9-24/h3-5,8-17,29H,6-7,18-19H2,1-2H3,(H,27,28)