2-[1-adamantylmethyl(methyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-adamantylmethyl(methyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[1-adamantylmethyl(methyl)amino]-N-phenethyl-acetamide CAS Name: 2-[1-adamantylmethyl(methyl)amino]-N-phenethylacetamide IUPAC Name: 2-[1-adamantylmethyl(methyl)amino]-N-phenethylacetamide Traditional Name: 2-[1-adamantylmethyl(methyl)amino]-N-phenethyl-acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CC=C1)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CC=C1)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O/c1-24(15-21(25)23-8-7-17-5-3-2-4-6-17)16-22-12-18-9-19(13-22)11-20(10-18)14-22/h2-6,18-20H,7-16H2,1H3,(H,23,25)