N-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCNC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCNC(=O)C(C)C)C

InChI

InChI=1S/C18H24N2O3/c1-11(2)18(22)20-8-7-19-16(21)9-14-10-23-17-13(4)12(3)5-6-15(14)17/h5-6,10-11H,7-9H2,1-4H3,(H,19,21)(H,20,22)