3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(2-morpholinoethyl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(2-morpholinoethyl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H21N3O3/c1-13-2-4-14(5-3-13)15-12-16(23-19-15)17(21)18-6-7-20-8-10-22-11-9-20/h2-5,12H,6-11H2,1H3,(H,18,21)