2-[1-(2-chlorophenyl)ethylamino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide CAS Name: N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12(16-8-3-4-9-17(16)19)20-11-18(23)21-15-7-5-6-14(10-15)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)