N-methyl-2-[2-(propylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-methyl-2-[2-(propylcarbamoylamino)phenyl]ethanamide Openeye Name: N-methyl-2-[2-(propylcarbamoylamino)phenyl]acetamide CAS Name: N-methyl-2-[2-[[oxo(propylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[2-(propylcarbamoylamino)phenyl]acetamide Traditional Name: N-methyl-2-[2-(propylcarbamoylamino)phenyl]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC=C1CC(=O)NC

Isomeric SMILES

CCCNC(=O)NC1=CC=CC=C1CC(=O)NC

InChI

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