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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-2-phenyl-butyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-2-phenyl-butyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-2-phenylbutyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-2-phenylbutyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-2-phenyl-butyl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-15(2)19(17-9-5-4-6-10-17)13-23-22(26)18-11-7-8-12-20(18)27-14-21-24-16(3)28-25-21/h4-12,15,19H,13-14H2,1-3H3,(H,23,26)