N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H19N3O4/c25-22(28)15-30-18-10-6-9-17(13-18)27-23(29)19-11-4-5-12-20(19)24-26-14-21(31-24)16-7-2-1-3-8-16/h1-14H,15H2,(H2,25,28)(H,27,29)