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

Systemtic Name: N-(4-ethylphenyl)-2-[(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(4-propoxyanilino)acetamide CAS Name: N-(4-ethylphenyl)-2-(4-propoxyanilino)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-propoxyanilino)acetamide Traditional Name: N-(4-ethylphenyl)-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=CC=C(C=C2)CC

Isomeric SMILES

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

InChI

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