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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-16-3-12-22-18(15-31-23(22)13-16)14-24(28)26-19-6-4-17(5-7-19)25(29)27-20-8-10-21(30-2)11-9-20/h3-13,15H,14H2,1-2H3,(H,26,28)(H,27,29)