N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C22H26N2O2/c1-4-16-9-10-20-19(15-26-21(20)11-16)12-22(25)23-13-17-5-7-18(8-6-17)14-24(2)3/h5-11,15H,4,12-14H2,1-3H3,(H,23,25)