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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-15-5-10-19-18(13-15)21(26)23-14-20(25)24(19)11-12-27-17-8-6-16(7-9-17)22(2,3)4/h5-10,13H,11-12,14H2,1-4H3,(H,23,26)