N-[2-(methylamino)phenyl]-N-(2-oxidanylideneethylcarbamoyl)propanamide

Systemtic Name: N-[2-(methylamino)phenyl]-N-(2-oxidanylideneethylcarbamoyl)propanamide Openeye Name: N-[2-(methylamino)phenyl]-N-(2-oxoethylcarbamoyl)propanamide CAS Name: N-[2-(methylamino)phenyl]-N-[oxo-(2-oxoethylamino)methyl]propanamide IUPAC Name: N-[2-(methylamino)phenyl]-N-(2-oxoethylcarbamoyl)propanamide Traditional Name: N-(2-ketoethylcarbamoyl)-N-[2-(methylamino)phenyl]propionamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1NC)C(=O)NCC=O

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1NC)C(=O)NCC=O

InChI

InChI=1S/C13H17N3O3/c1-3-12(18)16(13(19)15-8-9-17)11-7-5-4-6-10(11)14-2/h4-7,9,14H,3,8H2,1-2H3,(H,15,19)