N-aminocarbonyl-2-[[4-(1-benzofuran-2-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[[4-(1-benzofuran-2-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[4-(benzofuran-2-yl)anilino]-N-carbamoyl-2-phenyl-acetamide CAS Name: 2-[4-(2-benzofuranyl)anilino]-N-carbamoyl-2-phenylacetamide IUPAC Name: 2-[4-(1-benzofuran-2-yl)anilino]-N-carbamoyl-2-phenylacetamide Traditional Name: 2-[4-(benzofuran-2-yl)anilino]-N-carbamoyl-2-phenyl-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O3/c24-23(28)26-22(27)21(16-6-2-1-3-7-16)25-18-12-10-15(11-13-18)20-14-17-8-4-5-9-19(17)29-20/h1-14,21,25H,(H3,24,26,27,28)