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

Systemtic Name: N-(1-adamantylmethyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O/c1-16-5-3-4-6-20(16)13-24(2)14-21(25)23-15-22-10-17-7-18(11-22)9-19(8-17)12-22/h3-6,17-19H,7-15H2,1-2H3,(H,23,25)