N-(4-methylphenyl)-2-[(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-propoxyphenyl)amino]ethanamide Openeye Name: 2-(4-propoxyanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-propoxyanilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-propoxyanilino)acetamide Traditional Name: 2-(4-propoxyanilino)-N-(p-tolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C

InChI

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