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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-15-3-5-16(6-4-15)13-25(2)14-20(26)23-21(27)24-22-10-17-7-18(11-22)9-19(8-17)12-22/h3-6,17-19H,7-14H2,1-2H3,(H2,23,24,26,27)