N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OC

InChI

InChI=1S/C22H31NO4/c1-3-27-18-5-4-15(7-19(18)26-2)13-23-20(24)12-21-8-16-6-17(9-21)11-22(25,10-16)14-21/h4-5,7,16-17,25H,3,6,8-14H2,1-2H3,(H,23,24)