N-(4-acetamidophenyl)-2-[4-(1-adamantyl)phenoxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(1-adamantyl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(1-adamantyl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(1-adamantyl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(1-adamantyl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(1-adamantyl)phenoxy]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H30N2O3/c1-17(29)27-22-4-6-23(7-5-22)28-25(30)16-31-24-8-2-21(3-9-24)26-13-18-10-19(14-26)12-20(11-18)15-26/h2-9,18-20H,10-16H2,1H3,(H,27,29)(H,28,30)