(2R)-N-(1-adamantyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(4-methylphenoxy)propionamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-13-3-5-18(6-4-13)23-14(2)19(22)21-20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,14-17H,7-12H2,1-2H3,(H,21,22)/t14-,15?,16?,17?,20?/m1/s1