N-[4-[3-(4-acetamidophenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenoxy)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-acetamidophenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenoxy)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetamidophenoxy)propoxy]phenyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-14(22)20-16-4-8-18(9-5-16)24-12-3-13-25-19-10-6-17(7-11-19)21-15(2)23/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)