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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-(homoveratroylamino)coumarilamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-24-14-8-7-11(9-15(14)25-2)10-16(22)21-17-12-5-3-4-6-13(12)26-18(17)19(20)23/h3-9H,10H2,1-2H3,(H2,20,23)(H,21,22)