N-[4-[2-(3,5-dimethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(3,5-dimethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-methoxy-phenyl]coumarilamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC)C

InChI

InChI=1S/C26H24N2O5/c1-16-10-17(2)12-20(11-16)32-15-25(29)27-19-8-9-21(23(14-19)31-3)28-26(30)24-13-18-6-4-5-7-22(18)33-24/h4-14H,15H2,1-3H3,(H,27,29)(H,28,30)