3-[2-(3,4-diethoxyphenyl)ethanoylamino]-N-phenyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(3,4-diethoxyphenyl)ethanoylamino]-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]-N-phenyl-benzofuran-2-carboxamide CAS Name: 3-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-N-phenyl-2-benzofurancarboxamide IUPAC Name: 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]-N-phenyl-coumarilamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)OCC

InChI

InChI=1S/C27H26N2O5/c1-3-32-22-15-14-18(16-23(22)33-4-2)17-24(30)29-25-20-12-8-9-13-21(20)34-26(25)27(31)28-19-10-6-5-7-11-19/h5-16H,3-4,17H2,1-2H3,(H,28,31)(H,29,30)