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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-propyl-pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-propyl-pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-propylpyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-propylpyrrolidine-2,5-dione Traditional Name: 3-(p-anisidino)-1-propyl-pyrrolidine-2,5-quinone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(C1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1C(=O)CC(C1=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N2O3/c1-3-8-16-13(17)9-12(14(16)18)15-10-4-6-11(19-2)7-5-10/h4-7,12,15H,3,8-9H2,1-2H3