1-(4-ethanoylphenyl)-3-[methyl-(phenylmethyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3-[methyl-(phenylmethyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-[benzyl(methyl)amino]pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[methyl-(phenylmethyl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-[benzyl(methyl)amino]pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-[benzyl(methyl)amino]pyrrolidine-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(23)16-8-10-17(11-9-16)22-19(24)12-18(20(22)25)21(2)13-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3