N-[2,5-diethoxy-4-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]phenyl]benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C28H28N2O5/c1-4-33-25-16-23(30-28(32)19-9-7-6-8-10-19)26(34-5-2)15-22(25)29-27(31)14-20-17-35-24-13-18(3)11-12-21(20)24/h6-13,15-17H,4-5,14H2,1-3H3,(H,29,31)(H,30,32)