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

Systemtic Name: N-(4-oxidanylnaphthalen-1-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-hydroxy-1-naphthyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C22H18N2O3/c25-19-11-10-18(16-8-4-5-9-17(16)19)24-21(26)12-13-22-23-14-20(27-22)15-6-2-1-3-7-15/h1-11,14,25H,12-13H2,(H,24,26)