4-(2-bromanyl-4-ethyl-phenoxy)-N-cycloheptyl-butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-cycloheptyl-butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-cycloheptyl-butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-cycloheptylbutanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-cycloheptylbutanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-cycloheptyl-butyramide Formula: C19H28BrNO2 MolecularWeight: 382.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2CCCCCC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2CCCCCC2)Br

InChI

InChI=1S/C19H28BrNO2/c1-2-15-11-12-18(17(20)14-15)23-13-7-10-19(22)21-16-8-5-3-4-6-9-16/h11-12,14,16H,2-10,13H2,1H3,(H,21,22)