2-[2-(4-methoxyphenyl)ethylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(m-tolyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(4-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)CNCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-14-4-3-5-16(12-14)20-18(21)13-19-11-10-15-6-8-17(22-2)9-7-15/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21)