N-(methylcarbamoyl)-2-[(4-methylphenyl)methylamino]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(4-methylphenyl)methylamino]propanamide Openeye Name: N-(methylcarbamoyl)-2-(p-tolylmethylamino)propanamide CAS Name: N-(methylcarbamoyl)-2-[(4-methylphenyl)methylamino]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[(4-methylphenyl)methylamino]propanamide Traditional Name: 2-[(4-methylbenzyl)amino]-N-(methylcarbamoyl)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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