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

Systemtic Name: 1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-14-7-2-5-10-17(14)24-12-6-11-21-16-9-4-3-8-15(16)19(23)20-13-18(21)22/h2-5,7-10H,6,11-13H2,1H3,(H,20,23)