2-[methyl(phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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