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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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