2-[ethyl-(3-methylphenyl)amino]ethanamide

Systemtic Name: 2-[ethyl-(3-methylphenyl)amino]ethanamide Openeye Name: 2-(N-ethyl-3-methyl-anilino)acetamide CAS Name: 2-(N-ethyl-3-methylanilino)acetamide IUPAC Name: 2-(N-ethyl-3-methylanilino)acetamide Traditional Name: 2-(N-ethyl-3-methyl-anilino)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N)C1=CC=CC(=C1)C

Isomeric SMILES

CCN(CC(=O)N)C1=CC=CC(=C1)C

InChI

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