N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C20H18N4O3/c1-12-3-5-14(6-4-12)20-24-23-19(27-20)10-9-18(25)22-15-7-8-17-16(11-15)21-13(2)26-17/h3-8,11H,9-10H2,1-2H3,(H,22,25)