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

Systemtic Name: 2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC)C

InChI

InChI=1S/C22H24N2O5/c1-12-6-7-15-14(11-29-21(15)13(12)2)8-20(25)24-17-10-19(28-5)18(27-4)9-16(17)22(26)23-3/h6-7,9-11H,8H2,1-5H3,(H,23,26)(H,24,25)