2-(4-tert-butylphenoxy)-N-cycloheptyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cycloheptyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cycloheptyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-cycloheptylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cycloheptylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cycloheptyl-propionamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2/c1-15(19(22)21-17-9-7-5-6-8-10-17)23-18-13-11-16(12-14-18)20(2,3)4/h11-15,17H,5-10H2,1-4H3,(H,21,22)