2-[1-(2-chlorophenyl)ethylamino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-propoxyphenyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2/c1-3-12-24-18-11-7-6-10-17(18)22-19(23)13-21-14(2)15-8-4-5-9-16(15)20/h4-11,14,21H,3,12-13H2,1-2H3,(H,22,23)