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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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