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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

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