2-[methyl(phenylcarbamoyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl(phenylcarbamoyl)amino]-N-propyl-ethanamide Openeye Name: 2-[methyl(phenylcarbamoyl)amino]-N-propyl-acetamide CAS Name: 2-[[anilino(oxo)methyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[methyl(phenylcarbamoyl)amino]-N-propylacetamide Traditional Name: 2-[methyl(phenylcarbamoyl)amino]-N-propyl-acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)NC1=CC=CC=C1

InChI

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