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

Systemtic Name: 5-[1-oxidanyl-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethyl]-2-phenylmethoxy-benzamide hydrochloride Openeye Name: 5-[2-[allyl-(1-methyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-2-benzyloxy-benzamide hydrochloride CAS Name: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethyl]-2-phenylmethoxybenzamide hydrochloride IUPAC Name: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethyl]-2-phenylmethoxybenzamide hydrochloride Traditional Name: 5-[2-[allyl-(1-methyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-2-benzoxy-benzamide hydrochloride Formula: C29H35ClN2O3 MolecularWeight: 495.0528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC=C)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC=C)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O.Cl

InChI

InChI=1S/C29H34N2O3.ClH/c1-3-18-31(22(2)14-15-23-10-6-4-7-11-23)20-27(32)25-16-17-28(26(19-25)29(30)33)34-21-24-12-8-5-9-13-24;/h3-13,16-17,19,22,27,32H,1,14-15,18,20-21H2,2H3,(H2,30,33);1H