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

Systemtic Name: N-(1-adamantyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O2/c1-23(13-15-4-3-5-19(9-15)25-2)14-20(24)22-21-10-16-6-17(11-21)8-18(7-16)12-21/h3-5,9,16-18H,6-8,10-14H2,1-2H3,(H,22,24)