N-cycloheptyl-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-propylphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(4-propylphenoxy)acetamide CAS Name: N-cycloheptyl-2-(4-propylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(4-propylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(4-propylphenoxy)acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H27NO2/c1-2-7-15-10-12-17(13-11-15)21-14-18(20)19-16-8-5-3-4-6-9-16/h10-13,16H,2-9,14H2,1H3,(H,19,20)