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

Systemtic Name: N-cyclopropyl-3-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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