2-(4-tert-butylphenoxy)-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N,N-dicyclohexyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N,N-dicyclohexyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N,N-dicyclohexylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N,N-dicyclohexylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N,N-dicyclohexyl-acetamide Formula: C24H37NO2 MolecularWeight: 371.55608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C24H37NO2/c1-24(2,3)19-14-16-22(17-15-19)27-18-23(26)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h14-17,20-21H,4-13,18H2,1-3H3