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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-2-25(29)21-3-9-24(10-4-21)31-17-26(30)28-23-7-5-22(6-8-23)27-14-18-11-19(15-27)13-20(12-18)16-27/h3-10,18-20H,2,11-17H2,1H3,(H,28,30)