N-[1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4C#N

InChI

InChI=1S/C22H28N2O2/c1-14(26-20-6-4-3-5-19(20)13-23)21(25)24-15(2)22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,14-18H,7-12H2,1-2H3,(H,24,25)