2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(morpholine-4-carbonyl)benzyl]acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O4/c1-17-21(26-23(31-17)19-5-3-2-4-6-19)15-22(28)25-16-18-7-9-20(10-8-18)24(29)27-11-13-30-14-12-27/h2-10H,11-16H2,1H3,(H,25,28)