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

Systemtic Name: 1-[(2-phenylmethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(2-benzyloxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(2-phenylmethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(2-phenylmethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-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=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

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