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

Systemtic Name: N-(1-adamantylmethyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[benzyl(methyl)amino]acetamide Formula: C21H30N2O MolecularWeight: 326.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O/c1-23(13-16-5-3-2-4-6-16)14-20(24)22-15-21-10-17-7-18(11-21)9-19(8-17)12-21/h2-6,17-19H,7-15H2,1H3,(H,22,24)