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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O5/c1-5-6-7-8-24(13-19(25)22-18-9-14(2)29-23-18)20(26)21-15-10-16(27-3)12-17(11-15)28-4/h9-12H,5-8,13H2,1-4H3,(H,21,26)(H,22,23,25)