1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)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:

CC1=CC(=C(C=C1)C(C)C)OCCN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

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