N-(1-adamantylmethyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-cyanophenoxy)-N-methyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-cyanophenoxy)-N-methylacetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-cyanophenoxy)-N-methylacetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C21H26N2O2/c1-23(20(24)13-25-19-5-3-2-4-18(19)12-22)14-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17H,6-11,13-14H2,1H3