2-[(2-chlorophenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(2-chloroanilino)-N-phenethyl-acetamide CAS Name: 2-(2-chloroanilino)-N-phenethylacetamide IUPAC Name: 2-(2-chloroanilino)-N-phenethylacetamide Traditional Name: 2-(2-chloroanilino)-N-phenethyl-acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c17-14-8-4-5-9-15(14)19-12-16(20)18-11-10-13-6-2-1-3-7-13/h1-9,19H,10-12H2,(H,18,20)