N-aminocarbonyl-2-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[(2-methylphenyl)amino]propanamide Openeye Name: N-carbamoyl-2-(2-methylanilino)propanamide CAS Name: N-carbamoyl-2-(2-methylanilino)propanamide IUPAC Name: N-carbamoyl-2-(2-methylanilino)propanamide Traditional Name: N-carbamoyl-2-(o-toluidino)propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(C)C(=O)NC(=O)N

InChI

InChI=1S/C11H15N3O2/c1-7-5-3-4-6-9(7)13-8(2)10(15)14-11(12)16/h3-6,8,13H,1-2H3,(H3,12,14,15,16)