N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23N3O3/c1-14(2)17-6-10-19(11-7-17)26-13-20(25)22-18-8-4-16(5-9-18)12-21-24-23-15(3)27-21/h4-11,14H,12-13H2,1-3H3,(H,22,25)