N,N-dimethyl-2-[(3-methylphenyl)carbamoylamino]propanamide

Systemtic Name: N,N-dimethyl-2-[(3-methylphenyl)carbamoylamino]propanamide Openeye Name: N,N-dimethyl-2-(m-tolylcarbamoylamino)propanamide CAS Name: N,N-dimethyl-2-[[(3-methylanilino)-oxomethyl]amino]propanamide IUPAC Name: N,N-dimethyl-2-[(3-methylphenyl)carbamoylamino]propanamide Traditional Name: N,N-dimethyl-2-(m-tolylcarbamoylamino)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-9-6-5-7-11(8-9)15-13(18)14-10(2)12(17)16(3)4/h5-8,10H,1-4H3,(H2,14,15,18)