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

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

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

Canonical SMILES:

COC1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)F)C3=CN=CO3


Isomeric SMILES

COC1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)F)C3=CN=CO3


InChI

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


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