2-[(3-chlorophenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-chloroanilino)-N-phenethyl-acetamide CAS Name: 2-(3-chloroanilino)-N-phenethylacetamide IUPAC Name: 2-(3-chloroanilino)-N-phenethylacetamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC2=CC(=CC=C2)Cl

InChI

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