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

Systemtic Name: 2-[(3-methylphenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-(m-tolylmethylamino)-N-propyl-acetamide CAS Name: 2-[(3-methylphenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(3-methylphenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(3-methylbenzyl)amino]-N-propyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-7-15-13(16)10-14-9-12-6-4-5-11(2)8-12/h4-6,8,14H,3,7,9-10H2,1-2H3,(H,15,16)