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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4/c1-23-15-8-4-5-9-16(15)24-11-10-20-14-7-3-2-6-13(14)18(22)19-12-17(20)21/h2-9H,10-12H2,1H3,(H,19,22)