N-(1-adamantyl)-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name: N-(1-adamantyl)-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-(1-adamantyl)-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-(1-adamantyl)-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-(1-adamantyl)-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-(1-adamantyl)-2-(2,3-dimethylphenoxy)propionamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-13-5-4-6-19(14(13)2)24-15(3)20(23)22-21-10-16-7-17(11-21)9-18(8-16)12-21/h4-6,15-18H,7-12H2,1-3H3,(H,22,23)