2-(3-oxidanyl-1-adamantyl)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(4-propylphenyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(4-propylphenyl)acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C21H29NO2/c1-2-3-15-4-6-18(7-5-15)22-19(23)13-20-9-16-8-17(10-20)12-21(24,11-16)14-20/h4-7,16-17,24H,2-3,8-14H2,1H3,(H,22,23)