N-[3-[(4-tert-butylphenoxy)methyl]phenyl]-2-[(E)-ethylideneamino]peroxy-ethanamide

Systemtic Name: N-[3-[(4-tert-butylphenoxy)methyl]phenyl]-2-[(E)-ethylideneamino]peroxy-ethanamide Openeye Name: N-[3-[(4-tert-butylphenoxy)methyl]phenyl]-2-[(E)-ethylideneamino]peroxy-acetamide CAS Name: N-[3-[(4-tert-butylphenoxy)methyl]phenyl]-2-[(E)-ethylideneamino]dioxyacetamide IUPAC Name: N-[3-[(4-tert-butylphenoxy)methyl]phenyl]-2-[(E)-ethylideneamino]peroxyacetamide Traditional Name: N-[3-[(4-tert-butylphenoxy)methyl]phenyl]-2-[(E)-ethylideneamino]peroxy-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOOCC(=O)NC1=CC=CC(=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C=N/OOCC(=O)NC1=CC=CC(=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O4/c1-5-22-27-26-15-20(24)23-18-8-6-7-16(13-18)14-25-19-11-9-17(10-12-19)21(2,3)4/h5-13H,14-15H2,1-4H3,(H,23,24)/b22-5+