2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC)C

InChI

InChI=1S/C22H24N2O4/c1-14-10-18-16(13-28-20(18)11-15(14)2)12-21(25)24-19-7-5-4-6-17(19)22(26)23-8-9-27-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,26)(H,24,25)