N-methyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: N-methyl-N-(phenylcarbamoyl)propanamide Openeye Name: N-methyl-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-N-methylpropanamide IUPAC Name: N-methyl-N-(phenylcarbamoyl)propanamide Traditional Name: N-methyl-N-(phenylcarbamoyl)propionamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(=O)N(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-3-10(14)13(2)11(15)12-9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,12,15)