(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-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=C(C=C4)C#N

Isomeric SMILES

C[C@H](C(=O)N[C@H](C)C12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H28N2O2/c1-14(26-20-5-3-16(13-23)4-6-20)21(25)24-15(2)22-10-17-7-18(11-22)9-19(8-17)12-22/h3-6,14-15,17-19H,7-12H2,1-2H3,(H,24,25)/t14-,15-,17?,18?,19?,22?/m1/s1