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

Systemtic Name: N-phenyl-3-(2-phenylethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-phenyl-3-[(2-phenylacetyl)amino]benzofuran-2-carboxamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-phenyl-2-benzofurancarboxamide IUPAC Name: N-phenyl-3-[(2-phenylacetyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-phenyl-3-[(2-phenylacetyl)amino]coumarilamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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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)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-20(15-16-9-3-1-4-10-16)25-21-18-13-7-8-14-19(18)28-22(21)23(27)24-17-11-5-2-6-12-17/h1-14H,15H2,(H,24,27)(H,25,26)