5-bromanyl-N-(4-cyanophenyl)-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-(4-cyanophenyl)-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-(4-cyanophenyl)-2-isobutoxy-benzamide CAS Name: 5-bromo-N-(4-cyanophenyl)-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-(4-cyanophenyl)-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-(4-cyanophenyl)-2-isobutoxy-benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17BrN2O2/c1-12(2)11-23-17-8-5-14(19)9-16(17)18(22)21-15-6-3-13(10-20)4-7-15/h3-9,12H,11H2,1-2H3,(H,21,22)