3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1-cyclohexenyl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-2-25-17-10-8-16(9-11-17)22-19(23)14-18(20(22)24)21-13-12-15-6-4-3-5-7-15/h6,8-11,18,21H,2-5,7,12-14H2,1H3