2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-17(18-8-4-3-5-9-18)27-26(30)22-10-6-7-11-23(22)28-25(29)14-19-16-32-24-15-20(31-2)12-13-21(19)24/h3-13,15-17H,14H2,1-2H3,(H,27,30)(H,28,29)