N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]coumarilamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-17(2)22-13-8-18(3)14-24(22)32-16-26(30)28-20-9-11-21(12-10-20)29-27(31)25-15-19-6-4-5-7-23(19)33-25/h4-15,17H,16H2,1-3H3,(H,28,30)(H,29,31)