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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC=C2OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC=C2OC)CC1

InChI

InChI=1S/C19H28N2O3/c1-19(2,3)14-9-11-15(12-10-14)20-21-18(22)13-24-17-8-6-5-7-16(17)23-4/h5-8,14H,9-13H2,1-4H3,(H,21,22)