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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-15-6-9-19-17(13-26-20(19)10-15)11-21(25)22-12-16-4-7-18(8-5-16)23-14(2)24/h4-10,13H,3,11-12H2,1-2H3,(H,22,25)(H,23,24)