N-(4-methoxyphenyl)-4-[2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(4,6,7-trimethylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(4,6,7-trimethyl-3-benzofuranyl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(4,6,7-trimethylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C27H26N2O4/c1-16-13-17(2)25-20(15-33-26(25)18(16)3)14-24(30)28-21-7-5-19(6-8-21)27(31)29-22-9-11-23(32-4)12-10-22/h5-13,15H,14H2,1-4H3,(H,28,30)(H,29,31)