3-bromanyl-N-(3-cyanophenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-(3-cyanophenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(3-cyanophenyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-(3-cyanophenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(3-cyanophenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(3-cyanophenyl)-4-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)C(=O)NC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

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

InChI

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