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

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16-24-21(26-29-16)15-28-19-12-10-18(11-13-19)22(27)25-20(14-23(2,3)4)17-8-6-5-7-9-17/h5-13,20H,14-15H2,1-4H3,(H,25,27)