2-[4-azanyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate hydrochloride

Systemtic Name: 2-[4-azanyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate hydrochloride Openeye Name: 2-[4-amino-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetate hydrochloride CAS Name: 2-[4-amino-2-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]phenoxy]acetate hydrochloride IUPAC Name: 2-[4-amino-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetate hydrochloride Traditional Name: 2-[4-amino-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetate hydrochloride Formula: C25H26ClN2O5- MolecularWeight: 469.93734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)N)OCC(=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)N)OCC(=O)[O-].Cl

InChI

InChI=1S/C25H26N2O5.ClH/c26-20-11-14-23(32-17-24(28)29)22(16-20)27-25(30)19-9-12-21(13-10-19)31-15-5-4-8-18-6-2-1-3-7-18;/h1-3,6-7,9-14,16H,4-5,8,15,17,26H2,(H,27,30)(H,28,29);1H/p-1