5-[2-[4-(4-methylphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide hydrochloride

Systemtic Name: 5-[2-[4-(4-methylphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide hydrochloride Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[1-methyl-3-(p-tolyl)propyl]amino]ethyl]benzamide hydrochloride CAS Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methylphenyl)butan-2-ylamino]ethyl]benzamide hydrochloride IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methylphenyl)butan-2-ylamino]ethyl]benzamide hydrochloride Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[1-methyl-3-(p-tolyl)propyl]amino]ethyl]benzamide hydrochloride Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)NCC(C2=CC(=C(C=C2)O)C(=O)N)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C)NCC(C2=CC(=C(C=C2)O)C(=O)N)O.Cl

InChI

InChI=1S/C20H26N2O3.ClH/c1-13-3-6-15(7-4-13)8-5-14(2)22-12-19(24)16-9-10-18(23)17(11-16)20(21)25;/h3-4,6-7,9-11,14,19,22-24H,5,8,12H2,1-2H3,(H2,21,25);1H