N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)F

InChI

InChI=1S/C23H19FN2O3/c1-28-20-12-6-15(14-18(20)24)7-13-22(27)25-17-10-8-16(9-11-17)23-26-19-4-2-3-5-21(19)29-23/h2-6,8-12,14H,7,13H2,1H3,(H,25,27)