2-(2-ethoxyethoxy)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride

Systemtic Name: 2-(2-ethoxyethoxy)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride Openeye Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide hydrochloride CAS Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride IUPAC Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride Traditional Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide hydrochloride Formula: C23H33ClN2O4 MolecularWeight: 436.97212

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N.Cl

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N.Cl

InChI

InChI=1S/C23H32N2O4.ClH/c1-3-28-13-14-29-22-12-11-19(15-20(22)23(24)27)21(26)16-25-17(2)9-10-18-7-5-4-6-8-18;/h4-8,11-12,15,17,21,25-26H,3,9-10,13-14,16H2,1-2H3,(H2,24,27);1H