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

Systemtic Name: 7-methyl-1-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-methyl-1-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-methyl-1-[2-(3-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(=CC=C1)OCCN2C(=O)CNC(=O)C3=C2C=CC(=C3)C

Isomeric SMILES

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

InChI

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