2-[(2-ethoxyphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[2-morpholinoethyl(o-phenetylcarbamoyl)amino]acetamide Formula: C21H29N5O5 MolecularWeight: 431.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CCN2CCOCC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CCN2CCOCC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H29N5O5/c1-3-30-18-7-5-4-6-17(18)22-21(28)26(9-8-25-10-12-29-13-11-25)15-20(27)23-19-14-16(2)31-24-19/h4-7,14H,3,8-13,15H2,1-2H3,(H,22,28)(H,23,24,27)