2-[4-(3-azanylbutyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2/c1-14(19)7-8-15-9-11-17(12-10-15)22-13-18(21)20-16-5-3-2-4-6-16/h2-6,9-12,14H,7-8,13,19H2,1H3,(H,20,21)