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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)C

InChI

InChI=1S/C21H23N3O3/c1-14-9-10-17(15(2)11-14)12-24(4)21(25)18-7-5-6-8-19(18)26-13-20-22-16(3)27-23-20/h5-11H,12-13H2,1-4H3