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

Systemtic Name: 3-[(4-methylphenyl)amino]-1-pentan-3-yl-pyrrolidine-2,5-dione Openeye Name: 1-(1-ethylpropyl)-3-(4-methylanilino)pyrrolidine-2,5-dione CAS Name: 3-(4-methylanilino)-1-pentan-3-ylpyrrolidine-2,5-dione IUPAC Name: 3-(4-methylanilino)-1-pentan-3-ylpyrrolidine-2,5-dione Traditional Name: 1-(1-ethylpropyl)-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC(C1=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)N1C(=O)CC(C1=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H22N2O2/c1-4-13(5-2)18-15(19)10-14(16(18)20)17-12-8-6-11(3)7-9-12/h6-9,13-14,17H,4-5,10H2,1-3H3