N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3)OC)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3)OC)C4CCCCC4

InChI

InChI=1S/C25H30N2O3/c1-27(20-9-4-3-5-10-20)16-18-8-6-7-11-23(18)26-25(28)14-19-17-30-24-15-21(29-2)12-13-22(19)24/h6-8,11-13,15,17,20H,3-5,9-10,14,16H2,1-2H3,(H,26,28)