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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-butylphenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-butylphenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-butylphenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-butylphenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-butylphenoxy)acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C22H34N2O2/c1-5-6-7-17-8-14-20(15-9-17)26-16-21(25)24-23-19-12-10-18(11-13-19)22(2,3)4/h8-9,14-15,18H,5-7,10-13,16H2,1-4H3,(H,24,25)