2-[3-(1-azanylethyl)phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-ethyl-propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-ethyl-propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-ethylpropanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-ethylpropanamide Traditional Name: 2-[3-(1-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=CC(=C1)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-15-13(16)10(3)17-12-7-5-6-11(8-12)9(2)14/h5-10H,4,14H2,1-3H3,(H,15,16)