(2S)-2-(4-chloranylphenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-19-17(22)20-16(21)15(12-6-4-3-5-7-12)23-14-10-8-13(18)9-11-14/h3-11,15H,2H2,1H3,(H2,19,20,21,22)/t15-/m0/s1