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

Systemtic Name: 3-(1-phenylethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1-phenylethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1-phenylethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1-phenylethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-phenylethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-3-13-26-18-11-9-17(10-12-18)23-20(24)14-19(21(23)25)22-15(2)16-7-5-4-6-8-16/h4-12,15,19,22H,3,13-14H2,1-2H3