3-[(4-methoxyphenyl)carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[(4-methoxybenzoyl)amino]benzofuran-2-carboxamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide Traditional Name: 3-(p-anisoylamino)coumarilamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H14N2O4/c1-22-11-8-6-10(7-9-11)17(21)19-14-12-4-2-3-5-13(12)23-15(14)16(18)20/h2-9H,1H3,(H2,18,20)(H,19,21)