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

Systemtic Name: N-[3-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(6-ethyl-1-benzofuran-3-yl)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H26N2O3/c1-5-15-9-10-19-16(14-28-20(19)11-15)12-21(26)24-17-7-6-8-18(13-17)25-22(27)23(2,3)4/h6-11,13-14H,5,12H2,1-4H3,(H,24,26)(H,25,27)