N-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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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(=C4C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=COC4=C3C=CC(=C4C)C

InChI

InChI=1S/C29H30N2O5/c1-5-34-25-16-24(31-29(33)20-10-8-7-9-11-20)26(35-6-2)15-23(25)30-27(32)14-21-17-36-28-19(4)18(3)12-13-22(21)28/h7-13,15-17H,5-6,14H2,1-4H3,(H,30,32)(H,31,33)