N-[(2-phenoxyethanoylamino)carbamoyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2-phenoxyethanoylamino)carbamoyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamoyl]benzofuran-2-carboxamide CAS Name: N-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]-2-benzofurancarboxamide IUPAC Name: N-[[(2-phenoxyacetyl)amino]carbamoyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[(2-phenoxyacetyl)amino]carbamoyl]coumarilamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H15N3O5/c22-16(11-25-13-7-2-1-3-8-13)20-21-18(24)19-17(23)15-10-12-6-4-5-9-14(12)26-15/h1-10H,11H2,(H,20,22)(H2,19,21,23,24)