1-(4-methylphenyl)-3-(phenethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-(phenethylamino)pyrrolidine-2,5-dione Openeye Name: 3-(phenethylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-(phenethylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(phenethylamino)pyrrolidine-2,5-dione Traditional Name: 3-(phenethylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14-7-9-16(10-8-14)21-18(22)13-17(19(21)23)20-12-11-15-5-3-2-4-6-15/h2-10,17,20H,11-13H2,1H3