2-[(2,4-dimethoxyphenyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-(4-ethylphenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-4-13-5-7-14(8-6-13)20-18(21)12-19-16-10-9-15(22-2)11-17(16)23-3/h5-11,19H,4,12H2,1-3H3,(H,20,21)