1-(3-phenoxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17-13-19-18(22)15-9-4-5-10-16(15)20(17)11-6-12-23-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,19,22)