N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxy-acetamide CAS Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxyacetamide IUPAC Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxyacetamide Traditional Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxy-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCOC2=CC=C(C=C2)NC(=O)CO

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCOC2=CC=C(C=C2)NC(=O)CO

InChI

InChI=1S/C19H24N2O4/c20-15-4-8-17(9-5-15)24-12-2-1-3-13-25-18-10-6-16(7-11-18)21-19(23)14-22/h4-11,22H,1-3,12-14,20H2,(H,21,23)