2-[(E)-ethylideneamino]peroxy-N-[3-[2-(4-methylphenyl)ethoxy]phenyl]ethanamide

Systemtic Name: 2-[(E)-ethylideneamino]peroxy-N-[3-[2-(4-methylphenyl)ethoxy]phenyl]ethanamide Openeye Name: 2-[(E)-ethylideneamino]peroxy-N-[3-[2-(p-tolyl)ethoxy]phenyl]acetamide CAS Name: 2-[(E)-ethylideneamino]dioxy-N-[3-[2-(4-methylphenyl)ethoxy]phenyl]acetamide IUPAC Name: 2-[(E)-ethylideneamino]peroxy-N-[3-[2-(4-methylphenyl)ethoxy]phenyl]acetamide Traditional Name: 2-[(E)-ethylideneamino]peroxy-N-[3-[2-(p-tolyl)ethoxy]phenyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOOCC(=O)NC1=CC(=CC=C1)OCCC2=CC=C(C=C2)C

Isomeric SMILES

C/C=N/OOCC(=O)NC1=CC(=CC=C1)OCCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O4/c1-3-20-25-24-14-19(22)21-17-5-4-6-18(13-17)23-12-11-16-9-7-15(2)8-10-16/h3-10,13H,11-12,14H2,1-2H3,(H,21,22)/b20-3+