N-(4-ethylphenyl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(4-ethylphenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(4-ethylphenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(4-ethylphenyl)-2-(2-methoxyphenoxy)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO3/c1-4-14-9-11-15(12-10-14)19-18(20)13(2)22-17-8-6-5-7-16(17)21-3/h5-13H,4H2,1-3H3,(H,19,20)