3-(2-phenoxyethanoylamino)-N-phenyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-(2-phenoxyethanoylamino)-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-phenoxyacetyl)amino]-N-phenyl-benzofuran-2-carboxamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]-N-phenyl-2-benzofurancarboxamide IUPAC Name: 3-[(2-phenoxyacetyl)amino]-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-phenoxyacetyl)amino]-N-phenyl-coumarilamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-20(15-28-17-11-5-2-6-12-17)25-21-18-13-7-8-14-19(18)29-22(21)23(27)24-16-9-3-1-4-10-16/h1-14H,15H2,(H,24,27)(H,25,26)