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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide CAS Name: N-(4-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21ClN2O2/c1-12(17-6-4-5-7-18(17)20)21-13(2)19(24)22-16-10-8-15(9-11-16)14(3)23/h4-13,21H,1-3H3,(H,22,24)