1-[(2-pentoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(2-pentoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(2-pentoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(2-pentoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(2-pentoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-amoxybenzyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-2-3-8-13-26-19-12-7-4-9-16(19)15-23-18-11-6-5-10-17(18)21(25)22-14-20(23)24/h4-7,9-12H,2-3,8,13-15H2,1H3,(H,22,25)