2-oxidanyl-5-[1-oxidanyl-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethyl]benzamide hydrochloride

Systemtic Name: 2-oxidanyl-5-[1-oxidanyl-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethyl]benzamide hydrochloride Openeye Name: 5-[2-[allyl-(1-methyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide hydrochloride CAS Name: 2-hydroxy-5-[1-hydroxy-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethyl]benzamide hydrochloride IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethyl]benzamide hydrochloride Traditional Name: 5-[2-[allyl-(1-methyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide hydrochloride Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC=C)CC(C2=CC(=C(C=C2)O)C(=O)N)O.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC=C)CC(C2=CC(=C(C=C2)O)C(=O)N)O.Cl

InChI

InChI=1S/C22H28N2O3.ClH/c1-3-13-24(16(2)9-10-17-7-5-4-6-8-17)15-21(26)18-11-12-20(25)19(14-18)22(23)27;/h3-8,11-12,14,16,21,25-26H,1,9-10,13,15H2,2H3,(H2,23,27);1H