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

Systemtic Name: N-methyl-2-[(2-methylphenyl)amino]propanamide Openeye Name: N-methyl-2-(2-methylanilino)propanamide CAS Name: N-methyl-2-(2-methylanilino)propanamide IUPAC Name: N-methyl-2-(2-methylanilino)propanamide Traditional Name: N-methyl-2-(o-toluidino)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-6-4-5-7-10(8)13-9(2)11(14)12-3/h4-7,9,13H,1-3H3,(H,12,14)