2-(4-butoxyphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C22H34N2O3/c1-5-6-15-26-19-11-13-20(14-12-19)27-16-21(25)24-23-18-9-7-17(8-10-18)22(2,3)4/h11-14,17H,5-10,15-16H2,1-4H3,(H,24,25)