N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-isobutoxy-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-isobutoxy-benzamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC(C)C

InChI

InChI=1S/C28H27NO5/c1-4-32-21-13-9-19(10-14-21)26(30)27-25(23-7-5-6-8-24(23)34-27)29-28(31)20-11-15-22(16-12-20)33-17-18(2)3/h5-16,18H,4,17H2,1-3H3,(H,29,31)