3-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-17-6-8-18(9-7-17)21-14-22(29-25-21)23(27)24-15-19-4-2-3-5-20(19)16-26-10-12-28-13-11-26/h2-9,14H,10-13,15-16H2,1H3,(H,24,27)