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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N)O

InChI

InChI=1S/C18H22N2O3/c19-15-6-10-17(11-7-15)23-13-3-1-2-12-20-18(22)14-4-8-16(21)9-5-14/h4-11,21H,1-3,12-13,19H2,(H,20,22)