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

Systemtic Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(4-morpholinobenzyl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H27N3O3/c1-18-22(25-24(30-18)20-6-4-3-5-7-20)16-23(28)26(2)17-19-8-10-21(11-9-19)27-12-14-29-15-13-27/h3-11H,12-17H2,1-2H3