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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-20-18(23)21-17(22)16(14-6-4-3-5-7-14)24-15-10-8-13(12-19)9-11-15/h3-11,16H,2H2,1H3,(H2,20,21,22,23)/t16-/m0/s1