2-[4-(4-azanylbutyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-azanylbutyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-aminobutyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(4-aminobutyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(4-aminobutyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(4-aminobutyl)phenoxy]-N-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CCCCN

InChI

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