N-tert-butyl-2-[2-[(4-tert-butyl-2-methyl-phenoxy)methyl]phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(4-tert-butyl-2-methyl-phenoxy)methyl]phenyl]-2-oxidanylidene-ethanamide Openeye Name: N-tert-butyl-2-[2-[(4-tert-butyl-2-methyl-phenoxy)methyl]phenyl]-2-oxo-acetamide CAS Name: N-tert-butyl-2-[2-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]-2-oxoacetamide IUPAC Name: N-tert-butyl-2-[2-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]-2-oxoacetamide Traditional Name: N-tert-butyl-2-[2-[(4-tert-butyl-2-methyl-phenoxy)methyl]phenyl]-2-keto-acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC2=CC=CC=C2C(=O)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC2=CC=CC=C2C(=O)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H31NO3/c1-16-14-18(23(2,3)4)12-13-20(16)28-15-17-10-8-9-11-19(17)21(26)22(27)25-24(5,6)7/h8-14H,15H2,1-7H3,(H,25,27)