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

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

Systemtic Name:1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
Openeye Name:1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
CAS Name:1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
IUPAC Name:1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
Traditional Name:1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCOC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCOC3=CC=CC=C3OC


InChI

InChI=1S/C19H20N2O4/c1-13-7-8-15-14(11-13)19(23)20-12-18(22)21(15)9-10-25-17-6-4-3-5-16(17)24-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)


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