2-(3-chloranylphenoxy)-N-cycloheptyl-butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-cycloheptyl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N-cycloheptyl-butanamide CAS Name: 2-(3-chlorophenoxy)-N-cycloheptylbutanamide IUPAC Name: 2-(3-chlorophenoxy)-N-cycloheptylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N-cycloheptyl-butyramide Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1CCCCCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H24ClNO2/c1-2-16(21-15-11-7-8-13(18)12-15)17(20)19-14-9-5-3-4-6-10-14/h7-8,11-12,14,16H,2-6,9-10H2,1H3,(H,19,20)