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

Systemtic Name: 2-[(2-methoxyphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-methoxyphenyl)carbamoyl-(3-morpholinopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-methoxyphenyl)carbamoyl-(3-morpholinopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H29N5O5 MolecularWeight: 431.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCCN2CCOCC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCCN2CCOCC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H29N5O5/c1-16-14-19(24-31-16)23-20(27)15-26(9-5-8-25-10-12-30-13-11-25)21(28)22-17-6-3-4-7-18(17)29-2/h3-4,6-7,14H,5,8-13,15H2,1-2H3,(H,22,28)(H,23,24,27)