N-[2-[1-(2-methylphenyl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(2-methylphenyl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(o-tolyl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(2-methylphenyl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(2-methylphenyl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(o-tolyl)ethylamino]ethyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCCNC(=O)C

InChI

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