2-[methyl(phenyl)amino]-N-(propylcarbamoyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)C1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)C1=CC=CC=C1

InChI

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