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

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO5/c1-17(2)16-32-21-14-10-19(11-15-21)27(30)28-24-22-6-4-5-7-23(22)33-26(24)25(29)18-8-12-20(31-3)13-9-18/h4-15,17H,16H2,1-3H3,(H,28,30)