N-(2-morpholin-4-ylethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(2-morpholinoethyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(2-morpholinoethyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3/c23-18(20-9-10-22-11-13-24-14-12-22)7-4-8-19-21-15-17(25-19)16-5-2-1-3-6-16/h1-3,5-6,15H,4,7-14H2,(H,20,23)