N-methyl-2-[4-[1-(2-methylphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[1-(2-methylphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-methyl-2-[4-[1-(o-tolyl)ethylamino]phenyl]acetamide CAS Name: N-methyl-2-[4-[1-(2-methylphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[1-(2-methylphenyl)ethylamino]phenyl]acetamide Traditional Name: N-methyl-2-[4-[1-(o-tolyl)ethylamino]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C18H22N2O/c1-13-6-4-5-7-17(13)14(2)20-16-10-8-15(9-11-16)12-18(21)19-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)