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

Systemtic Name: 3-[(4-butan-2-ylphenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-propoxyphenyl)-3-(4-sec-butylanilino)pyrrolidine-2,5-dione CAS Name: 3-(4-butan-2-ylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-butan-2-ylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-propoxyphenyl)-3-(4-sec-butylanilino)pyrrolidine-2,5-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C23H28N2O3/c1-4-14-28-20-12-10-19(11-13-20)25-22(26)15-21(23(25)27)24-18-8-6-17(7-9-18)16(3)5-2/h6-13,16,21,24H,4-5,14-15H2,1-3H3