N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O3/c1-16-2-4-17(5-3-16)21-15-25-23(30-21)9-8-22(28)26-19-14-18(24)6-7-20(19)27-10-12-29-13-11-27/h2-7,14-15H,8-13H2,1H3,(H,26,28)