3-[(4-tert-butylphenyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-tert-butylphenyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-tert-butylanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-tert-butylanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-tert-butylanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-tert-butylanilino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-5-27-18-12-10-17(11-13-18)24-20(25)14-19(21(24)26)23-16-8-6-15(7-9-16)22(2,3)4/h6-13,19,23H,5,14H2,1-4H3