3-(2-phenylethanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(2-phenylethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-phenylacetyl)amino]benzofuran-2-carboxamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-2-benzofurancarboxamide IUPAC Name: 3-[(2-phenylacetyl)amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-phenylacetyl)amino]coumarilamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H14N2O3/c18-17(21)16-15(12-8-4-5-9-13(12)22-16)19-14(20)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,21)(H,19,20)