N-cycloheptyl-2-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(2,5-dimethylphenoxy)propanamide Openeye Name: N-cycloheptyl-2-(2,5-dimethylphenoxy)propanamide CAS Name: N-cycloheptyl-2-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(2,5-dimethylphenoxy)propanamide Traditional Name: N-cycloheptyl-2-(2,5-dimethylphenoxy)propionamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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