2-[1-(4-chlorophenyl)ethylamino]propanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]propanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]propanamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]propanamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]propanamide Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]propionamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(C)C(=O)N

InChI

InChI=1S/C11H15ClN2O/c1-7(14-8(2)11(13)15)9-3-5-10(12)6-4-9/h3-8,14H,1-2H3,(H2,13,15)