3-azanyl-2-(4-chloranylphenoxy)-N-ethyl-propanamide

Systemtic Name: 3-azanyl-2-(4-chloranylphenoxy)-N-ethyl-propanamide Openeye Name: 3-amino-2-(4-chlorophenoxy)-N-ethyl-propanamide CAS Name: 3-amino-2-(4-chlorophenoxy)-N-ethylpropanamide IUPAC Name: 3-amino-2-(4-chlorophenoxy)-N-ethylpropanamide Traditional Name: 3-amino-2-(4-chlorophenoxy)-N-ethyl-propionamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CN)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)C(CN)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-2-14-11(15)10(7-13)16-9-5-3-8(12)4-6-9/h3-6,10H,2,7,13H2,1H3,(H,14,15)