N-(1-adamantylmethyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-methylphenoxy)acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-14-3-2-4-18(5-14)23-12-19(22)21-13-20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,15-17H,6-13H2,1H3,(H,21,22)