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

Systemtic Name: N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC

InChI

InChI=1S/C13H19N3O2/c1-10-4-6-11(7-5-10)8-16(3)9-12(17)15-13(18)14-2/h4-7H,8-9H2,1-3H3,(H2,14,15,17,18)