2-[(3,5-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-(4-fluorobenzyl)-N-(2-furfuryl)acetamide Formula: C28H32FN3O6 MolecularWeight: 525.568583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CO4)OC

InChI

InChI=1S/C28H32FN3O6/c1-35-25-13-22(14-26(15-25)36-2)30-28(34)32(18-24-6-4-12-38-24)19-27(33)31(17-23-5-3-11-37-23)16-20-7-9-21(29)10-8-20/h3,5,7-11,13-15,24H,4,6,12,16-19H2,1-2H3,(H,30,34)