N-[2-methyl-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-methyl-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[2-methyl-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-methyl-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]-2-methyl-phenyl]coumarilamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)NC(=O)C3=CC4=CC=CC=C4O3

InChI

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