N,N-diethyl-3-[2-(4-methoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N,N-diethyl-3-[2-(4-methoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N,N-diethyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: N,N-diethyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N,N-diethyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N,N-diethyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]coumarilamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-4-24(5-2)22(26)21-20(17-8-6-7-9-18(17)29-21)23-19(25)14-28-16-12-10-15(27-3)11-13-16/h6-13H,4-5,14H2,1-3H3,(H,23,25)