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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-13-5-3-4-6-18(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)