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

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H20N2O4/c1-24-16-9-4-5-10-17(16)25-12-6-11-21-15-8-3-2-7-14(15)19(23)20-13-18(21)22/h2-5,7-10H,6,11-13H2,1H3,(H,20,23)