4-[2-(4-methylphenoxy)ethanoyl]-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-[2-(4-methylphenoxy)ethanoyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[2-(4-methylphenoxy)acetyl]-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[2-(4-methylphenoxy)-1-oxoethyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[2-(4-methylphenoxy)acetyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[2-(4-methylphenoxy)acetyl]-1-phenethyl-piperazine-2,6-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CC(=O)N(C(=O)C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CC(=O)N(C(=O)C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-16-7-9-18(10-8-16)27-15-21(26)22-13-19(24)23(20(25)14-22)12-11-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3