N-[8-(4-azanylphenoxy)octyl]benzamide

Systemtic Name: N-[8-(4-azanylphenoxy)octyl]benzamide Openeye Name: N-[8-(4-aminophenoxy)octyl]benzamide CAS Name: N-[8-(4-aminophenoxy)octyl]benzamide IUPAC Name: N-[8-(4-aminophenoxy)octyl]benzamide Traditional Name: N-[8-(4-aminophenoxy)octyl]benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C21H28N2O2/c22-19-12-14-20(15-13-19)25-17-9-4-2-1-3-8-16-23-21(24)18-10-6-5-7-11-18/h5-7,10-15H,1-4,8-9,16-17,22H2,(H,23,24)