N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)propionamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2CCCCCC2)C

InChI

InChI=1S/C18H27NO2/c1-13-9-8-12-17(14(13)2)21-15(3)18(20)19-16-10-6-4-5-7-11-16/h8-9,12,15-16H,4-7,10-11H2,1-3H3,(H,19,20)