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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O6 MolecularWeight: 420.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H28N4O6/c1-5-29-10-6-9-24(13-19(25)22-18-11-14(2)30-23-18)20(26)21-16-8-7-15(27-3)12-17(16)28-4/h7-8,11-12H,5-6,9-10,13H2,1-4H3,(H,21,26)(H,22,23,25)