2-[4-(2-azanylethyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-propyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)CCN

InChI

InChI=1S/C13H20N2O2/c1-2-9-15-13(16)10-17-12-5-3-11(4-6-12)7-8-14/h3-6H,2,7-10,14H2,1H3,(H,15,16)