N-(2,4-dimethylphenyl)-2-[(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-propoxyanilino)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-propoxyanilino)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-propoxyanilino)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-propoxyanilino)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-4-11-23-17-8-6-16(7-9-17)20-13-19(22)21-18-10-5-14(2)12-15(18)3/h5-10,12,20H,4,11,13H2,1-3H3,(H,21,22)