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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-cyanophenoxy)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c21-11-13-1-3-17(4-2-13)26-12-18(24)22-19(25)23-20-8-14-5-15(9-20)7-16(6-14)10-20/h1-4,14-16H,5-10,12H2,(H2,22,23,24,25)