N-(6-methylheptan-2-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-(6-methylheptan-2-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(1,5-dimethylhexyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(6-methylheptan-2-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(6-methylheptan-2-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(1,5-dimethylhexyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C19H27N3O3/c1-13(2)6-5-7-14(3)20-19(23)16-8-10-17(11-9-16)24-12-18-21-15(4)25-22-18/h8-11,13-14H,5-7,12H2,1-4H3,(H,20,23)