N-(1-adamantylmethyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

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