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

Systemtic Name: N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=CO2)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=CO2)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C20H21N3O3/c1-13(2)11-25-17-6-4-5-15(9-17)19(24)22-18-10-16(8-7-14(18)3)20-23-21-12-26-20/h4-10,12-13H,11H2,1-3H3,(H,22,24)