(2S)-2-(3-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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