2-methyl-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: 2-methyl-3-[(2-methylphenyl)amino]propanamide Openeye Name: 2-methyl-3-(2-methylanilino)propanamide CAS Name: 2-methyl-3-(2-methylanilino)propanamide IUPAC Name: 2-methyl-3-(2-methylanilino)propanamide Traditional Name: 2-methyl-3-(o-toluidino)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(C)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NCC(C)C(=O)N

InChI

InChI=1S/C11H16N2O/c1-8-5-3-4-6-10(8)13-7-9(2)11(12)14/h3-6,9,13H,7H2,1-2H3,(H2,12,14)