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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-morpholin-4-ylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(3-morpholinopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[3-(4-morpholinyl)propyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-morpholin-4-ylpropyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-morpholinopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCCN2CCOCC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCCN2CCOCC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O5/c1-18-14-20(24-31-18)23-21(27)15-26(9-5-8-25-10-12-29-13-11-25)22(28)17-30-16-19-6-3-2-4-7-19/h2-4,6-7,14H,5,8-13,15-17H2,1H3,(H,23,24,27)