3-[bis(3-methylbutyl)amino]-1-(4-ethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[bis(3-methylbutyl)amino]-1-(4-ethylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(diisopentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione CAS Name: 3-[bis(3-methylbutyl)amino]-1-(4-ethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[bis(3-methylbutyl)amino]-1-(4-ethylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(diisoamylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-quinone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC(C)C)CCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC(C)C)CCC(C)C

InChI

InChI=1S/C22H34N2O2/c1-6-18-7-9-19(10-8-18)24-21(25)15-20(22(24)26)23(13-11-16(2)3)14-12-17(4)5/h7-10,16-17,20H,6,11-15H2,1-5H3