N-(1-adamantylmethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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