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

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]benzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]benzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c19-16-9-11-17(12-10-16)22-14-6-2-5-13-20-18(21)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,13-14,19H2,(H,20,21)