3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(4-ethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(homoveratroylamino)-N-p-phenetyl-coumarilamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O6/c1-4-34-19-12-10-18(11-13-19)28-27(31)26-25(20-7-5-6-8-21(20)35-26)29-24(30)16-17-9-14-22(32-2)23(15-17)33-3/h5-15H,4,16H2,1-3H3,(H,28,31)(H,29,30)