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

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide CAS Name: N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)C

InChI

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