3-[1-(2-chlorophenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(2-chlorophenyl)ethylamino]propanamide Openeye Name: 3-[1-(2-chlorophenyl)ethylamino]propanamide CAS Name: 3-[1-(2-chlorophenyl)ethylamino]propanamide IUPAC Name: 3-[1-(2-chlorophenyl)ethylamino]propanamide Traditional Name: 3-[1-(2-chlorophenyl)ethylamino]propionamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCCC(=O)N

InChI

InChI=1S/C11H15ClN2O/c1-8(14-7-6-11(13)15)9-4-2-3-5-10(9)12/h2-5,8,14H,6-7H2,1H3,(H2,13,15)