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

Systemtic Name: 4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

InChI

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