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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isoamyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O5/c1-13(2)8-9-24(12-19(25)22-18-10-14(3)29-23-18)20(26)21-16-7-6-15(27-4)11-17(16)28-5/h6-7,10-11,13H,8-9,12H2,1-5H3,(H,21,26)(H,22,23,25)