N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide 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)NCC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC(C)(C)C)C

InChI

InChI=1S/C18H24N2O3/c1-11-6-7-14-13(10-23-17(14)12(11)2)8-15(21)19-9-16(22)20-18(3,4)5/h6-7,10H,8-9H2,1-5H3,(H,19,21)(H,20,22)