(2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-20-18(24)22-17(23)16(14-5-3-2-4-6-14)21-12-11-13-7-9-15(19)10-8-13/h2-10,16,21H,11-12H2,1H3,(H2,20,22,23,24)/t16-/m0/s1