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

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

Isomeric SMILES

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

InChI

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