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

Systemtic Name: 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N2O4/c1-23-12-6-7-13-11(10-24-16(13)9-12)8-17(21)20-15-5-3-2-4-14(15)18(19)22/h2-7,9-10H,8H2,1H3,(H2,19,22)(H,20,21)