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

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-benzoxybenzyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22-14-24-23(27)20-8-4-5-9-21(20)25(22)15-17-10-12-19(13-11-17)28-16-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,24,27)