N-[3-[5-(3-acetamidophenoxy)pentoxy]phenyl]ethanamide

Systemtic Name: N-[3-[5-(3-acetamidophenoxy)pentoxy]phenyl]ethanamide Openeye Name: N-[3-[5-(3-acetamidophenoxy)pentoxy]phenyl]acetamide CAS Name: N-[3-[5-(3-acetamidophenoxy)pentoxy]phenyl]acetamide IUPAC Name: N-[3-[5-(3-acetamidophenoxy)pentoxy]phenyl]acetamide Traditional Name: N-[3-[5-(3-acetamidophenoxy)pentoxy]phenyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-16(24)22-18-8-6-10-20(14-18)26-12-4-3-5-13-27-21-11-7-9-19(15-21)23-17(2)25/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,22,24)(H,23,25)