N,2-dimethyl-3-(propylcarbamoylamino)benzamide

Systemtic Name: N,2-dimethyl-3-(propylcarbamoylamino)benzamide Openeye Name: N,2-dimethyl-3-(propylcarbamoylamino)benzamide CAS Name: N,2-dimethyl-3-[[oxo(propylamino)methyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-(propylcarbamoylamino)benzamide Traditional Name: N,2-dimethyl-3-(propylcarbamoylamino)benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC(=C1C)C(=O)NC

Isomeric SMILES

CCCNC(=O)NC1=CC=CC(=C1C)C(=O)NC

InChI

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