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2-[(4-fluorophenyl)-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]ethanamide

2-[(4-fluorophenyl)-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]ethanamide

Systemtic Name:2-[(4-fluorophenyl)-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]ethanamide
Openeye Name:2-(4-fluoro-N-(3-methoxy-4-oxazol-5-yl-phenyl)anilino)acetamide
CAS Name:2-(4-fluoro-N-[3-methoxy-4-(5-oxazolyl)phenyl]anilino)acetamide
IUPAC Name:2-(4-fluoro-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]anilino)acetamide
Traditional Name:2-(4-fluoro-N-(3-methoxy-4-oxazol-5-yl-phenyl)anilino)acetamide
Formula: C18H16FN3O3
MolecularWeight: 341.336343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CC(=O)N)C2=CC=C(C=C2)F)C3=CN=CO3


Isomeric SMILES

COC1=C(C=CC(=C1)N(CC(=O)N)C2=CC=C(C=C2)F)C3=CN=CO3


InChI

InChI=1S/C18H16FN3O3/c1-24-16-8-14(6-7-15(16)17-9-21-11-25-17)22(10-18(20)23)13-4-2-12(19)3-5-13/h2-9,11H,10H2,1H3,(H2,20,23)


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