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

Systemtic Name: N-methyl-2-[1-(3-methylphenyl)ethylamino]ethanamide Openeye Name: N-methyl-2-[1-(m-tolyl)ethylamino]acetamide CAS Name: N-methyl-2-[1-(3-methylphenyl)ethylamino]acetamide IUPAC Name: N-methyl-2-[1-(3-methylphenyl)ethylamino]acetamide Traditional Name: N-methyl-2-[1-(m-tolyl)ethylamino]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC(=O)NC

InChI

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