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

Systemtic Name: N-tert-butyl-N-[(4-tert-butyl-2-methyl-phenoxy)methyl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-tert-butyl-N-[(4-tert-butyl-2-methyl-phenoxy)methyl]-2-oxo-2-phenyl-acetamide CAS Name: N-tert-butyl-N-[(4-tert-butyl-2-methylphenoxy)methyl]-2-oxo-2-phenylacetamide IUPAC Name: N-tert-butyl-N-[(4-tert-butyl-2-methylphenoxy)methyl]-2-oxo-2-phenylacetamide Traditional Name: N-tert-butyl-N-[(4-tert-butyl-2-methyl-phenoxy)methyl]-2-keto-2-phenyl-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)OCN(C(=O)C(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCN(C(=O)C(=O)C2=CC=CC=C2)C(C)(C)C

InChI

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