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

Systemtic Name: N-(1-adamantylmethyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[methyl(o-anisyl)amino]acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O2/c1-24(13-19-5-3-4-6-20(19)26-2)14-21(25)23-15-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,16-18H,7-15H2,1-2H3,(H,23,25)