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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cyclohexyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cyclohexyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cyclohexyl-propionamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H29NO2/c1-14(18(21)20-16-8-6-5-7-9-16)22-17-12-10-15(11-13-17)19(2,3)4/h10-14,16H,5-9H2,1-4H3,(H,20,21)