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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-pentan-3-yl-pyrrolidine-2,5-dione Openeye Name: 1-(1-ethylpropyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-pentan-3-ylpyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-pentan-3-ylpyrrolidine-2,5-dione Traditional Name: 1-(1-ethylpropyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-12(5-2)18-15(19)10-14(16(18)20)17-11-6-8-13(21-3)9-7-11/h6-9,12,14,17H,4-5,10H2,1-3H3