N-[4-(1-adamantyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29NO3/c1-28-22-6-8-23(9-7-22)29-16-24(27)26-21-4-2-20(3-5-21)25-13-17-10-18(14-25)12-19(11-17)15-25/h2-9,17-19H,10-16H2,1H3,(H,26,27)