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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C)C

InChI

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