3-[(4-methylphenyl)amino]-1-phenethyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-methylphenyl)amino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: 3-(4-methylanilino)-1-phenethyl-pyrrolidine-2,5-dione CAS Name: 3-(4-methylanilino)-1-phenethylpyrrolidine-2,5-dione IUPAC Name: 3-(4-methylanilino)-1-phenethylpyrrolidine-2,5-dione Traditional Name: 1-phenethyl-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

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