2-(methylamino)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(methylamino)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(methylamino)-N-(p-tolyl)acetamide CAS Name: 2-(methylamino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(methylamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(methylamino)-N-(p-tolyl)acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8-3-5-9(6-4-8)12-10(13)7-11-2/h3-6,11H,7H2,1-2H3,(H,12,13)