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

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-4-chloranyl-benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-4-chloro-benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-4-chlorobenzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-4-chlorobenzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-4-chloro-benzamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c19-15-6-4-14(5-7-15)18(22)21-12-2-1-3-13-23-17-10-8-16(20)9-11-17/h4-11H,1-3,12-13,20H2,(H,21,22)