N-(2-azanylethyl)-3-(4-ethylphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-ethylphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-ethylphenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(4-ethylphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-ethylphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-ethylphenoxy)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=O)NCCN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=O)NCCN

InChI

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