2,2-bis(4-methoxyphenyl)-N-[4-(4-methylphenoxy)butyl]-2-oxidanyl-ethanamide

Systemtic Name: 2,2-bis(4-methoxyphenyl)-N-[4-(4-methylphenoxy)butyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[4-(4-methylphenoxy)butyl]acetamide CAS Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[4-(4-methylphenoxy)butyl]acetamide IUPAC Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[4-(4-methylphenoxy)butyl]acetamide Traditional Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[4-(4-methylphenoxy)butyl]acetamide Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCNC(=O)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCNC(=O)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C27H31NO5/c1-20-6-12-25(13-7-20)33-19-5-4-18-28-26(29)27(30,21-8-14-23(31-2)15-9-21)22-10-16-24(32-3)17-11-22/h6-17,30H,4-5,18-19H2,1-3H3,(H,28,29)