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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-ethylphenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-ethylphenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O/c1-3-14-7-6-8-15(11-14)21-18(22)12-20-13(2)16-9-4-5-10-17(16)19/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)