N-ethyl-2-[(3-methylphenyl)methylamino]ethanamide

Systemtic Name: N-ethyl-2-[(3-methylphenyl)methylamino]ethanamide Openeye Name: N-ethyl-2-(m-tolylmethylamino)acetamide CAS Name: N-ethyl-2-[(3-methylphenyl)methylamino]acetamide IUPAC Name: N-ethyl-2-[(3-methylphenyl)methylamino]acetamide Traditional Name: N-ethyl-2-[(3-methylbenzyl)amino]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNCC1=CC=CC(=C1)C

Isomeric SMILES

CCNC(=O)CNCC1=CC=CC(=C1)C

InChI

InChI=1S/C12H18N2O/c1-3-14-12(15)9-13-8-11-6-4-5-10(2)7-11/h4-7,13H,3,8-9H2,1-2H3,(H,14,15)