2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H26N4O6/c1-13-9-18(23-30-13)22-19(25)12-24(11-15-5-4-8-29-15)20(26)21-16-7-6-14(27-2)10-17(16)28-3/h6-7,9-10,15H,4-5,8,11-12H2,1-3H3,(H,21,26)(H,22,23,25)