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

Systemtic Name: 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-20-11-12-21-19(17-32-24(21)16-20)15-25(29)28-23-10-6-5-9-22(23)26(30)27-14-13-18-7-3-2-4-8-18/h2-12,16-17H,13-15H2,1H3,(H,27,30)(H,28,29)