N-[4-[6-(4-acetamidophenoxy)hexoxy]phenyl]ethanamide

Systemtic Name: N-[4-[6-(4-acetamidophenoxy)hexoxy]phenyl]ethanamide Openeye Name: N-[4-[6-(4-acetamidophenoxy)hexoxy]phenyl]acetamide CAS Name: N-[4-[6-(4-acetamidophenoxy)hexoxy]phenyl]acetamide IUPAC Name: N-[4-[6-(4-acetamidophenoxy)hexoxy]phenyl]acetamide Traditional Name: N-[4-[6-(4-acetamidophenoxy)hexoxy]phenyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O4/c1-17(25)23-19-7-11-21(12-8-19)27-15-5-3-4-6-16-28-22-13-9-20(10-14-22)24-18(2)26/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)