(2S)-2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-dibenzofuranylamino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-23-22(27)25-21(26)20(14-7-3-2-4-8-14)24-15-11-12-19-17(13-15)16-9-5-6-10-18(16)28-19/h2-13,20,24H,1H3,(H2,23,25,26,27)/t20-/m0/s1