2-azanyl-N-ethyl-N-(3-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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