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

Systemtic Name: N-ethyl-2-[(4-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-(4-methoxyanilino)-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-(4-methoxyanilino)-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-(4-methoxyanilino)-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-N-(m-tolyl)-2-(p-anisidino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-4-20(16-7-5-6-14(2)12-16)18(21)13-19-15-8-10-17(22-3)11-9-15/h5-12,19H,4,13H2,1-3H3