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

Systemtic Name: 4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-20-19(23)12-3-5-14(6-4-12)21-18(22)9-13-11-25-17-10-15(24-2)7-8-16(13)17/h3-8,10-11H,9H2,1-2H3,(H,20,23)(H,21,22)