N-[2-[1-(3-methylphenyl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(3-methylphenyl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(m-tolyl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(3-methylphenyl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(3-methylphenyl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(m-tolyl)ethylamino]ethyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCCNC(=O)C

InChI

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