2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C17H23N3O4/c1-12(15-10-13-6-4-5-7-14(13)24-15)20(2)11-16(21)19-17(22)18-8-9-23-3/h4-7,10,12H,8-9,11H2,1-3H3,(H2,18,19,21,22)