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

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-(2-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-acetylanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-acetylanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-acetylanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-acetylanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-12-27-19-7-5-4-6-18(19)23-20(25)13-17(21(23)26)22-16-10-8-15(9-11-16)14(2)24/h4-11,17,22H,3,12-13H2,1-2H3