2-(dimethylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(dimethylamino)-N-(m-tolyl)acetamide CAS Name: 2-(dimethylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(dimethylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(dimethylamino)-N-(m-tolyl)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9-5-4-6-10(7-9)12-11(14)8-13(2)3/h4-7H,8H2,1-3H3,(H,12,14)