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

Systemtic Name: N-cyclopropyl-2-[(3-methylphenyl)methylamino]ethanamide Openeye Name: N-cyclopropyl-2-(m-tolylmethylamino)acetamide CAS Name: N-cyclopropyl-2-[(3-methylphenyl)methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(3-methylphenyl)methylamino]acetamide Traditional Name: N-cyclopropyl-2-[(3-methylbenzyl)amino]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)CNCC(=O)NC2CC2

InChI

InChI=1S/C13H18N2O/c1-10-3-2-4-11(7-10)8-14-9-13(16)15-12-5-6-12/h2-4,7,12,14H,5-6,8-9H2,1H3,(H,15,16)