N-[4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C27H26N2O5/c1-16-10-20-19(15-34-23(20)11-17(16)2)12-26(30)28-21-13-25(33-4)22(14-24(21)32-3)29-27(31)18-8-6-5-7-9-18/h5-11,13-15H,12H2,1-4H3,(H,28,30)(H,29,31)