N-(5-azanylpentyl)-4-phenoxy-benzamide

Systemtic Name: N-(5-azanylpentyl)-4-phenoxy-benzamide Openeye Name: N-(5-aminopentyl)-4-phenoxy-benzamide CAS Name: N-(5-aminopentyl)-4-phenoxybenzamide IUPAC Name: N-(5-aminopentyl)-4-phenoxybenzamide Traditional Name: N-(5-aminopentyl)-4-phenoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCCCN

InChI

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