N-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(dibenzofuran-3-ylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-dibenzofuranylamino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(dibenzofuran-3-ylamino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(dibenzofuran-3-ylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O3/c25-21(12-15-6-2-1-3-7-15)23-14-22(26)24-16-10-11-18-17-8-4-5-9-19(17)27-20(18)13-16/h1-11,13H,12,14H2,(H,23,25)(H,24,26)