N-[5-(4-azanylphenoxy)pentyl]-2-oxidanyl-benzamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-2-oxidanyl-benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-2-hydroxy-benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2-hydroxybenzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-hydroxybenzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-2-hydroxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N)O

InChI

InChI=1S/C18H22N2O3/c19-14-8-10-15(11-9-14)23-13-5-1-4-12-20-18(22)16-6-2-3-7-17(16)21/h2-3,6-11,21H,1,4-5,12-13,19H2,(H,20,22)