2-(1-adamantyloxy)-N-(5-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyloxy)-N-(5-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyloxy)-N-(5-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-(1-adamantyloxy)-N-(5-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-(1-adamantyloxy)-N-(5-methoxy-2-methylphenyl)acetamide Traditional Name: 2-(1-adamantyloxy)-N-(5-methoxy-2-methyl-phenyl)acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=O)COC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=O)COC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO3/c1-13-3-4-17(23-2)8-18(13)21-19(22)12-24-20-9-14-5-15(10-20)7-16(6-14)11-20/h3-4,8,14-16H,5-7,9-12H2,1-2H3,(H,21,22)