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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(N-methylanilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(N-methylanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(N-methylanilino)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CC1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1CC1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c1-16(11-5-3-2-4-6-11)9-12(17)15-13(18)14-10-7-8-10/h2-6,10H,7-9H2,1H3,(H2,14,15,17,18)