N-(1-adamantyl)-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-(1-adamantyl)-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(1-adamantyl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(1-adamantyl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(1-adamantyl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(1-adamantyl)-3-(2,5-dimethylphenoxy)propionamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-14-3-4-15(2)19(7-14)24-6-5-20(23)22-21-11-16-8-17(12-21)10-18(9-16)13-21/h3-4,7,16-18H,5-6,8-13H2,1-2H3,(H,22,23)