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N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name:N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
Openeye Name:N-(3-chloro-4-isopropoxy-phenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS Name:N-(3-chloro-4-propan-2-yloxyphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:N-(3-chloro-4-propan-2-yloxyphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
Traditional Name:N-(3-chloro-4-isopropoxy-phenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide
Formula: C21H22ClN3O3
MolecularWeight: 399.87068
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22ClN3O3/c1-13(2)27-18-9-8-16(12-17(18)22)23-19(26)10-11-20-24-25-21(28-20)15-6-4-14(3)5-7-15/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)


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