N-[4-(1-adamantyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(2,5-dimethylphenoxy)butyramide Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO2/c1-4-25(31-26-11-18(2)5-6-19(26)3)27(30)29-24-9-7-23(8-10-24)28-15-20-12-21(16-28)14-22(13-20)17-28/h5-11,20-22,25H,4,12-17H2,1-3H3,(H,29,30)