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

Systemtic Name: 2-[4-(1-adamantyl)phenyl]ethanamide Openeye Name: 2-[4-(1-adamantyl)phenyl]acetamide CAS Name: 2-[4-(1-adamantyl)phenyl]acetamide IUPAC Name: 2-[4-(1-adamantyl)phenyl]acetamide Traditional Name: 2-[4-(1-adamantyl)phenyl]acetamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C18H23NO/c19-17(20)8-12-1-3-16(4-2-12)18-9-13-5-14(10-18)7-15(6-13)11-18/h1-4,13-15H,5-11H2,(H2,19,20)