N-aminocarbonyl-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-carbamoyl-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-carbamoyl-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-carbamoyl-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-carbamoyl-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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