N-(2-adamantyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-adamantyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(2-adamantyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(2-adamantyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(2-adamantyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(2-adamantyl)-2-[benzyl(methyl)amino]acetamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C20H28N2O/c1-22(12-14-5-3-2-4-6-14)13-19(23)21-20-17-8-15-7-16(10-17)11-18(20)9-15/h2-6,15-18,20H,7-13H2,1H3,(H,21,23)