(2R)-N-aminocarbonyl-2-(dibenzofuran-2-ylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(dibenzofuran-2-ylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(dibenzofuran-2-ylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(2-dibenzofuranylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(dibenzofuran-2-ylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(dibenzofuran-2-ylamino)-2-phenyl-acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c22-21(26)24-20(25)19(13-6-2-1-3-7-13)23-14-10-11-18-16(12-14)15-8-4-5-9-17(15)27-18/h1-12,19,23H,(H3,22,24,25,26)/t19-/m1/s1