2-[1-(2-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-o-phenetyl-2-phenyl-acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O2/c1-3-29-22-16-10-9-15-21(22)27-24(28)23(18-11-5-4-6-12-18)26-17(2)19-13-7-8-14-20(19)25/h4-17,23,26H,3H2,1-2H3,(H,27,28)