N-(1-adamantyl)-2-(4-cyanophenoxy)-2-methyl-propanamide

Systemtic Name: N-(1-adamantyl)-2-(4-cyanophenoxy)-2-methyl-propanamide Openeye Name: N-(1-adamantyl)-2-(4-cyanophenoxy)-2-methyl-propanamide CAS Name: N-(1-adamantyl)-2-(4-cyanophenoxy)-2-methylpropanamide IUPAC Name: N-(1-adamantyl)-2-(4-cyanophenoxy)-2-methylpropanamide Traditional Name: N-(1-adamantyl)-2-(4-cyanophenoxy)-2-methyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H26N2O2/c1-20(2,25-18-5-3-14(13-22)4-6-18)19(24)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,15-17H,7-12H2,1-2H3,(H,23,24)