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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-3-26-17-5-4-16(7-18(17)25-2)22-19(23)12-20-8-14-6-15(9-20)11-21(24,10-14)13-20/h4-5,7,14-15,24H,3,6,8-13H2,1-2H3,(H,22,23)