2-(4-methoxyphenyl)-N-[2-[3-oxidanyl-4,5-di(propan-2-yloxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[3-oxidanyl-4,5-di(propan-2-yloxy)phenyl]ethyl]ethanamide Openeye Name: N-[2-(3-hydroxy-4,5-diisopropoxy-phenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[3-hydroxy-4,5-di(propan-2-yloxy)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[3-hydroxy-4,5-di(propan-2-yloxy)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3-hydroxy-4,5-diisopropoxy-phenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1OC(C)C)O)CCNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1OC(C)C)O)CCNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31NO5/c1-15(2)28-21-13-18(12-20(25)23(21)29-16(3)4)10-11-24-22(26)14-17-6-8-19(27-5)9-7-17/h6-9,12-13,15-16,25H,10-11,14H2,1-5H3,(H,24,26)