N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-benzyl-2-(3-methoxyanilino)-2-oxo-ethyl]benzofuran-2-carboxamide CAS Name: N-[1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(m-anisidino)ethyl]coumarilamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H22N2O4/c1-30-20-12-7-11-19(16-20)26-24(28)21(14-17-8-3-2-4-9-17)27-25(29)23-15-18-10-5-6-13-22(18)31-23/h2-13,15-16,21H,14H2,1H3,(H,26,28)(H,27,29)