3-(heptylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(heptylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(heptylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(heptylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(heptylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(heptylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CC(=O)N(C1=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCNC1CC(=O)N(C1=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C20H30N2O3/c1-3-5-6-7-8-13-21-18-15-19(23)22(20(18)24)16-9-11-17(12-10-16)25-14-4-2/h9-12,18,21H,3-8,13-15H2,1-2H3