1-[2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]phenyl]-2-pyrrolidone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC=CC=C2N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC=CC=C2N3CCCC3=O)C

InChI

InChI=1S/C22H26N2O2/c1-14-12-15(2)22(17(4)25)16(3)18(14)13-23-19-8-5-6-9-20(19)24-11-7-10-21(24)26/h5-6,8-9,12,23H,7,10-11,13H2,1-4H3