N-(1-adamantyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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