(2S)-N-(1-adamantyl)-2-(4-cyanophenoxy)-N-ethyl-propanamide

Systemtic Name: (2S)-N-(1-adamantyl)-2-(4-cyanophenoxy)-N-ethyl-propanamide Openeye Name: (2S)-N-(1-adamantyl)-2-(4-cyanophenoxy)-N-ethyl-propanamide CAS Name: (2S)-N-(1-adamantyl)-2-(4-cyanophenoxy)-N-ethylpropanamide IUPAC Name: (2S)-N-(1-adamantyl)-2-(4-cyanophenoxy)-N-ethylpropanamide Traditional Name: (2S)-N-(1-adamantyl)-2-(4-cyanophenoxy)-N-ethyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C)OC1=CC=C(C=C1)C#N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(C(=O)[C@H](C)OC1=CC=C(C=C1)C#N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H28N2O2/c1-3-24(22-11-17-8-18(12-22)10-19(9-17)13-22)21(25)15(2)26-20-6-4-16(14-23)5-7-20/h4-7,15,17-19H,3,8-13H2,1-2H3/t15-,17?,18?,19?,22?/m0/s1