N-(1-adamantylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-benzoylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-benzoylphenoxy)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H29NO3/c28-24(27-17-26-13-18-10-19(14-26)12-20(11-18)15-26)16-30-23-8-6-22(7-9-23)25(29)21-4-2-1-3-5-21/h1-9,18-20H,10-17H2,(H,27,28)