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

Systemtic Name: N-[3-[1-(2-chlorophenyl)ethylamino]phenyl]propanamide Openeye Name: N-[3-[1-(2-chlorophenyl)ethylamino]phenyl]propanamide CAS Name: N-[3-[1-(2-chlorophenyl)ethylamino]phenyl]propanamide IUPAC Name: N-[3-[1-(2-chlorophenyl)ethylamino]phenyl]propanamide Traditional Name: N-[3-[1-(2-chlorophenyl)ethylamino]phenyl]propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O/c1-3-17(21)20-14-8-6-7-13(11-14)19-12(2)15-9-4-5-10-16(15)18/h4-12,19H,3H2,1-2H3,(H,20,21)