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

Systemtic Name: 4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24N2O4/c1-16-12-23-19(15-32-24(23)13-17(16)2)14-25(29)27-20-6-4-18(5-7-20)26(30)28-21-8-10-22(31-3)11-9-21/h4-13,15H,14H2,1-3H3,(H,27,29)(H,28,30)