N-cycloheptyl-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2CCCCCC2)C

InChI

InChI=1S/C17H25NO2/c1-13-9-10-16(11-14(13)2)20-12-17(19)18-15-7-5-3-4-6-8-15/h9-11,15H,3-8,12H2,1-2H3,(H,18,19)