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

Systemtic Name: N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]coumarilamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16-7-12-21(13-17(16)2)30-15-24(28)26-19-8-10-20(11-9-19)27-25(29)23-14-18-5-3-4-6-22(18)31-23/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)