N,N-dimethyl-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: N,N-dimethyl-2-[(3-methylphenyl)amino]propanamide Openeye Name: N,N-dimethyl-2-(3-methylanilino)propanamide CAS Name: N,N-dimethyl-2-(3-methylanilino)propanamide IUPAC Name: N,N-dimethyl-2-(3-methylanilino)propanamide Traditional Name: N,N-dimethyl-2-(m-toluidino)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9-6-5-7-11(8-9)13-10(2)12(15)14(3)4/h5-8,10,13H,1-4H3