8-azanyl-2-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-N-(2-oxidanylideneethyl)-N-phenyl-octanamide hydrochloride

Systemtic Name: 8-azanyl-2-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-N-(2-oxidanylideneethyl)-N-phenyl-octanamide hydrochloride Openeye Name: 8-amino-2-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(2-oxoethyl)-N-phenyl-octanamide hydrochloride CAS Name: 8-amino-2-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(2-oxoethyl)-N-phenyloctanamide hydrochloride IUPAC Name: 8-amino-2-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(2-oxoethyl)-N-phenyloctanamide hydrochloride Traditional Name: 8-amino-2-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(2-ketoethyl)-N-phenyl-caprylamide hydrochloride Formula: C24H33ClN2O4 MolecularWeight: 448.98282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=O)C(=O)C(CCCCCCN)CC(C2=CC(=CC=C2)O)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC=O)C(=O)C(CCCCCCN)CC(C2=CC(=CC=C2)O)O.Cl

InChI

InChI=1S/C24H32N2O4.ClH/c25-14-7-2-1-4-9-20(18-23(29)19-10-8-13-22(28)17-19)24(30)26(15-16-27)21-11-5-3-6-12-21;/h3,5-6,8,10-13,16-17,20,23,28-29H,1-2,4,7,9,14-15,18,25H2;1H