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

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-pentoxy-benzamide hydrochloride Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-pentoxy-benzamide hydrochloride CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-pentoxybenzamide hydrochloride IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-pentoxybenzamide hydrochloride Traditional Name: 2-amoxy-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide hydrochloride Formula: C24H35ClN2O3 MolecularWeight: 434.9993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N.Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N.Cl

InChI

InChI=1S/C24H34N2O3.ClH/c1-3-4-8-15-29-23-14-13-20(16-21(23)24(25)28)22(27)17-26-18(2)11-12-19-9-6-5-7-10-19;/h5-7,9-10,13-14,16,18,22,26-27H,3-4,8,11-12,15,17H2,1-2H3,(H2,25,28);1H