N-[(4-tert-butylcyclohexylidene)amino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C20H30N2O2/c1-14-6-7-15(2)18(12-14)24-13-19(23)22-21-17-10-8-16(9-11-17)20(3,4)5/h6-7,12,16H,8-11,13H2,1-5H3,(H,22,23)