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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC1

InChI

InChI=1S/C24H30N2O2/c1-24(2,3)19-13-15-20(16-14-19)25-26-23(27)17-28-22-12-8-7-11-21(22)18-9-5-4-6-10-18/h4-12,19H,13-17H2,1-3H3,(H,26,27)