N-(4-morpholin-4-ylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-morpholinophenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-(4-morpholinyl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-morpholinophenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-21(10-11-22-23-16-20(28-22)17-4-2-1-3-5-17)24-18-6-8-19(9-7-18)25-12-14-27-15-13-25/h1-9,16H,10-15H2,(H,24,26)