(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-20-18(23)21-17(22)16(13-7-5-4-6-8-13)24-14-9-10-15(19)12(2)11-14/h4-11,16H,3H2,1-2H3,(H2,20,21,22,23)/t16-/m0/s1