2-[4-(2-azanylethyl)phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-ethyl-propanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethyl-propanamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethylpropanamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethylpropanamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)CCN

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=C(C=C1)CCN

InChI

InChI=1S/C13H20N2O2/c1-3-15-13(16)10(2)17-12-6-4-11(5-7-12)8-9-14/h4-7,10H,3,8-9,14H2,1-2H3,(H,15,16)