3-[[5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[[5-(4-fluorophenyl)-4-methyl-isoxazol-3-yl]methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[[5-(4-fluorophenyl)-4-methyl-3-isoxazolyl]methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[[5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[[5-(4-fluorophenyl)-4-methyl-isoxazol-3-yl]methyl]-4-methoxy-anilino]propionamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1CN(CCC(=O)N)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(ON=C1CN(CCC(=O)N)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-14-19(24-28-21(14)15-3-5-16(22)6-4-15)13-25(12-11-20(23)26)17-7-9-18(27-2)10-8-17/h3-10H,11-13H2,1-2H3,(H2,23,26)