3-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 3-[1-(2-benzofuranyl)ethyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11(14-10-12-6-4-5-7-13(12)22-14)19(3)9-8-15(20)18-16(21)17-2/h4-7,10-11H,8-9H2,1-3H3,(H2,17,18,20,21)