1-[(4-ethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(4-ethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(4-ethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-ethoxybenzyl)-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)CNC(=O)C3=C2C=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)CNC(=O)C3=C2C=CC(=C3)C

InChI

InChI=1S/C19H20N2O3/c1-3-24-15-7-5-14(6-8-15)12-21-17-9-4-13(2)10-16(17)19(23)20-11-18(21)22/h4-10H,3,11-12H2,1-2H3,(H,20,23)