4-[2-(5-tert-butyl-1-benzofuran-3-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(5-tert-butyl-1-benzofuran-3-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5-tert-butylbenzofuran-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(5-tert-butyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5-tert-butyl-1-benzofuran-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5-tert-butylbenzofuran-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O4/c1-28(2,3)20-7-14-25-24(16-20)19(17-34-25)15-26(31)29-21-8-5-18(6-9-21)27(32)30-22-10-12-23(33-4)13-11-22/h5-14,16-17H,15H2,1-4H3,(H,29,31)(H,30,32)