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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(2-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(p-anisidino)-1-(2-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-3-12-26-18-7-5-4-6-17(18)22-19(23)13-16(20(22)24)21-14-8-10-15(25-2)11-9-14/h4-11,16,21H,3,12-13H2,1-2H3