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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-6-5-9-21(14-17)29-16-22(28)25-20-12-10-18(11-13-20)15-23-26-27-24(30-23)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,28)