2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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