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

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[3-(4-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[3-(4-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[3-(4-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[3-(4-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=C(C=C1)OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

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