N-[(4-cyanophenyl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)C#N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)C#N)C(C)C

InChI

InChI=1S/C22H22N2O2/c1-14(2)19-10-20-18(13-26-21(20)8-15(19)3)9-22(25)24-12-17-6-4-16(11-23)5-7-17/h4-8,10,13-14H,9,12H2,1-3H3,(H,24,25)