N-(1-adamantyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3-formylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC(=C4)C=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC(=C4)C=O

InChI

InChI=1S/C19H23NO3/c21-11-13-2-1-3-17(7-13)23-12-18(22)20-19-8-14-4-15(9-19)6-16(5-14)10-19/h1-3,7,11,14-16H,4-6,8-10,12H2,(H,20,22)