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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-morpholin-4-ylethyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-morpholinoethyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(4-morpholinyl)ethyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-morpholin-4-ylethyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[2-morpholinoethyl-(2-phenoxyacetyl)amino]acetamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O5/c1-16-13-18(22-29-16)21-19(25)14-24(8-7-23-9-11-27-12-10-23)20(26)15-28-17-5-3-2-4-6-17/h2-6,13H,7-12,14-15H2,1H3,(H,21,22,25)