2-[1-adamantyl(methyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O2/c1-22(13-19(23)21-17-4-3-5-18(9-17)24-2)20-10-14-6-15(11-20)8-16(7-14)12-20/h3-5,9,14-16H,6-8,10-13H2,1-2H3,(H,21,23)