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

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(methoxymethyl)benzyl]acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-15(2)20-11-21-19(14-27-22(21)9-16(20)3)10-23(25)24-12-17-5-7-18(8-6-17)13-26-4/h5-9,11,14-15H,10,12-13H2,1-4H3,(H,24,25)