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

Systemtic Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(m-tolyl)acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(m-tolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-13-7-6-8-15(11-13)20-18(21)12-19-14(2)16-9-4-5-10-17(16)22-3/h4-11,14,19H,12H2,1-3H3,(H,20,21)