N-(1-adamantylcarbamoyl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-formylphenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-formylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c23-11-13-1-3-17(4-2-13)26-12-18(24)21-19(25)22-20-8-14-5-15(9-20)7-16(6-14)10-20/h1-4,11,14-16H,5-10,12H2,(H2,21,22,24,25)