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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-13-5-4-6-14(11-13)23-10-9-20-16-8-3-2-7-15(16)18(22)19-12-17(20)21/h2-8,11H,9-10,12H2,1H3,(H,19,22)