N-[2-methyl-5-[1-(2-methylphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[1-(2-methylphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[2-methyl-5-[1-(o-tolyl)ethylamino]phenyl]acetamide CAS Name: N-[2-methyl-5-[1-(2-methylphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[1-(2-methylphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[2-methyl-5-[1-(o-tolyl)ethylamino]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)NC(=O)C

InChI

InChI=1S/C18H22N2O/c1-12-7-5-6-8-17(12)14(3)19-16-10-9-13(2)18(11-16)20-15(4)21/h5-11,14,19H,1-4H3,(H,20,21)