4-[2-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylcarbonylamino)phenoxy]butanoic acid

Systemtic Name: 4-[2-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylcarbonylamino)phenoxy]butanoic acid Openeye Name: 4-[2-(6,11-dihydro-5H-benzo[b][1]benzazepine-3-carbonylamino)phenoxy]butanoic acid CAS Name: 4-[2-[[6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(oxo)methyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[2-(6,11-dihydro-5H-benzo[b][1]benzazepine-3-carbonylamino)phenoxy]butanoic acid Traditional Name: 4-[2-(6,11-dihydro-5H-benzo[b][1]benzazepine-3-carbonylamino)phenoxy]butyric acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OCCCC(=O)O)NC4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OCCCC(=O)O)NC4=CC=CC=C41

InChI

InChI=1S/C25H24N2O4/c28-24(29)10-5-15-31-23-9-4-3-8-22(23)27-25(30)19-13-14-21-18(16-19)12-11-17-6-1-2-7-20(17)26-21/h1-4,6-9,13-14,16,26H,5,10-12,15H2,(H,27,30)(H,28,29)