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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-2-11-24-15-9-7-14(8-10-15)13-21-17-6-4-3-5-16(17)19(23)20-12-18(21)22/h3-10H,2,11-13H2,1H3,(H,20,23)