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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N2O4/c1-24-15-6-7-16-14(11-25-17(16)9-15)8-18(22)21-10-12-2-4-13(5-3-12)19(20)23/h2-7,9,11H,8,10H2,1H3,(H2,20,23)(H,21,22)