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

Systemtic Name: N-cyclopropyl-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H20N2O4/c1-26-15-8-9-16-13(12-27-19(16)11-15)10-20(24)23-18-5-3-2-4-17(18)21(25)22-14-6-7-14/h2-5,8-9,11-12,14H,6-7,10H2,1H3,(H,22,25)(H,23,24)