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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-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)NC3=CC=C(C=C3)CC#N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)CC#N)C(C)C

InChI

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