N-[2-[3-(2-acetamidophenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(2-acetamidophenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(2-acetamidophenoxy)propoxy]phenyl]acetamide CAS Name: N-[2-[3-(2-acetamidophenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(2-acetamidophenoxy)propoxy]phenyl]acetamide Traditional Name: N-[2-[3-(2-acetamidophenoxy)propoxy]phenyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCOC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCOC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-14(22)20-16-8-3-5-10-18(16)24-12-7-13-25-19-11-6-4-9-17(19)21-15(2)23/h3-6,8-11H,7,12-13H2,1-2H3,(H,20,22)(H,21,23)