1-[3-(4-tert-butylphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

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