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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3OC

InChI

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