1-oxidanyl-1-[2-[[1-oxidanylidene-2-(3-phenylpropyl)-4,5-dihydro-3H-2-benzazepin-7-yl]oxy]ethyl]urea

Systemtic Name: 1-oxidanyl-1-[2-[[1-oxidanylidene-2-(3-phenylpropyl)-4,5-dihydro-3H-2-benzazepin-7-yl]oxy]ethyl]urea Openeye Name: 1-hydroxy-1-[2-[[1-oxo-2-(3-phenylpropyl)-4,5-dihydro-3H-2-benzazepin-7-yl]oxy]ethyl]urea CAS Name: 1-hydroxy-1-[2-[[1-oxo-2-(3-phenylpropyl)-4,5-dihydro-3H-2-benzazepin-7-yl]oxy]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[[1-oxo-2-(3-phenylpropyl)-4,5-dihydro-3H-2-benzazepin-7-yl]oxy]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[[1-keto-2-(3-phenylpropyl)-4,5-dihydro-3H-2-benzazepin-7-yl]oxy]ethyl]urea Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCN(C(=O)N)O)C(=O)N(C1)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCN(C(=O)N)O)C(=O)N(C1)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c23-22(27)25(28)14-15-29-19-10-11-20-18(16-19)9-5-13-24(21(20)26)12-4-8-17-6-2-1-3-7-17/h1-3,6-7,10-11,16,28H,4-5,8-9,12-15H2,(H2,23,27)