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

Systemtic Name: 3-bromanyl-4-butoxy-N-(2-cyanophenyl)benzamide Openeye Name: 3-bromo-4-butoxy-N-(2-cyanophenyl)benzamide CAS Name: 3-bromo-4-butoxy-N-(2-cyanophenyl)benzamide IUPAC Name: 3-bromo-4-butoxy-N-(2-cyanophenyl)benzamide Traditional Name: 3-bromo-4-butoxy-N-(2-cyanophenyl)benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)Br

InChI

InChI=1S/C18H17BrN2O2/c1-2-3-10-23-17-9-8-13(11-15(17)19)18(22)21-16-7-5-4-6-14(16)12-20/h4-9,11H,2-3,10H2,1H3,(H,21,22)