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

Systemtic Name: N-(3-methylphenyl)-3-(2-phenoxyethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(m-tolyl)-3-[(2-phenoxyacetyl)amino]benzofuran-2-carboxamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(3-methylphenyl)-3-[(2-phenoxyacetyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-(m-tolyl)-3-[(2-phenoxyacetyl)amino]coumarilamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-16-8-7-9-17(14-16)25-24(28)23-22(19-12-5-6-13-20(19)30-23)26-21(27)15-29-18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,25,28)(H,26,27)