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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O6 MolecularWeight: 406.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H26N4O6/c1-13-10-17(22-29-13)21-18(24)12-23(8-5-9-26-2)19(25)20-15-7-6-14(27-3)11-16(15)28-4/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,20,25)(H,21,22,24)