N-aminocarbonyl-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[(3-methylphenyl)amino]propanamide Openeye Name: N-carbamoyl-2-(3-methylanilino)propanamide CAS Name: N-carbamoyl-2-(3-methylanilino)propanamide IUPAC Name: N-carbamoyl-2-(3-methylanilino)propanamide Traditional Name: N-carbamoyl-2-(m-toluidino)propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C(=O)NC(=O)N

InChI

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