2-[cyclopentyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4CCCC4

Isomeric SMILES

CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4CCCC4

InChI

InChI=1S/C21H24N2O3/c1-23(14-7-3-4-8-14)13-21(24)22-17-12-19-16(11-20(17)25-2)15-9-5-6-10-18(15)26-19/h5-6,9-12,14H,3-4,7-8,13H2,1-2H3,(H,22,24)