N-[4-(1-adamantyl)phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(3-methylphenoxy)butyramide Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=CC(=C5)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=CC(=C5)C

InChI

InChI=1S/C27H33NO2/c1-3-25(30-24-6-4-5-18(2)11-24)26(29)28-23-9-7-22(8-10-23)27-15-19-12-20(16-27)14-21(13-19)17-27/h4-11,19-21,25H,3,12-17H2,1-2H3,(H,28,29)