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

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(4-methoxyphenyl)methylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(4-methoxyphenyl)methylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(p-anisylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-3-12-27-18-10-6-16(7-11-18)23-20(24)13-19(21(23)25)22-14-15-4-8-17(26-2)9-5-15/h4-11,19,22H,3,12-14H2,1-2H3