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

Systemtic Name: N-(5-methylhexan-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(1,4-dimethylpentyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(5-methylhexan-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(5-methylhexan-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(1,4-dimethylpentyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C18H25N3O3/c1-12(2)9-10-13(3)19-18(22)15-7-5-6-8-16(15)23-11-17-20-14(4)24-21-17/h5-8,12-13H,9-11H2,1-4H3,(H,19,22)