N-[4-[2-(2,4-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(2,4-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]coumarilamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-16-8-11-22(18(3)12-16)31-15-25(29)27-20-9-10-21(17(2)13-20)28-26(30)24-14-19-6-4-5-7-23(19)32-24/h4-14H,15H2,1-3H3,(H,27,29)(H,28,30)