N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenoxy)propanamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenoxy)propionamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN2O2/c1-13(24-17-11-7-15(20)8-12-17)18(23)22-21-16-9-5-14(6-10-16)19(2,3)4/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,22,23)