1-[[2-(3-methylbutoxy)phenyl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[[2-(3-methylbutoxy)phenyl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(2-isopentyloxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[[2-(3-methylbutoxy)phenyl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[[2-(3-methylbutoxy)phenyl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-isoamoxybenzyl)-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)CCOC1=CC=CC=C1CN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1CN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-15(2)11-12-26-19-10-6-3-7-16(19)14-23-18-9-5-4-8-17(18)21(25)22-13-20(23)24/h3-10,15H,11-14H2,1-2H3,(H,22,25)