2-(5-methyl-1,2-benzoxazol-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(5-methylindoxazen-3-yl)-N-(3-morpholinopropyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-13-3-4-16-14(11-13)15(19-23-16)12-17(21)18-5-2-6-20-7-9-22-10-8-20/h3-4,11H,2,5-10,12H2,1H3,(H,18,21)