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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)CNC(=O)C3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)CNC(=O)C3=C2C=CC(=C3)C

InChI

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