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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)16-9-11-17(12-10-16)27-14-6-13-24-19-8-5-4-7-18(19)21(26)23-15-20(24)25/h4-5,7-12H,6,13-15H2,1-3H3,(H,23,26)