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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(4-ethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-ethoxybenzyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-2-23-14-9-7-13(8-10-14)12-20-16-6-4-3-5-15(16)18(22)19-11-17(20)21/h3-10H,2,11-12H2,1H3,(H,19,22)