2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-o-phenetyl-2-phenyl-acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-3-31-22-12-8-7-11-21(22)28-24(30)23(17-9-5-4-6-10-17)27-18-13-14-20(19(25)15-18)26-16(2)29/h4-15,23,27H,3H2,1-2H3,(H,26,29)(H,28,30)