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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(isopropylcarbamoyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN(C)C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN(C)C(C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C17H23N3O3/c1-11(2)18-17(22)19-16(21)10-20(4)12(3)15-9-13-7-5-6-8-14(13)23-15/h5-9,11-12H,10H2,1-4H3,(H2,18,19,21,22)