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

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-4-bromanyl-benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-4-bromo-benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-4-bromobenzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-4-bromobenzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-4-bromo-benzamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/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)