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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-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=C(C=C2)C3=CC=CC=C3)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC1

InChI

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