2-[2-bromanyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide hydrochloride

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide hydrochloride Openeye Name: N-benzyl-2-[2-bromo-6-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-bromo-6-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(phenylmethyl)acetamide hydrochloride IUPAC Name: N-benzyl-2-[2-bromo-6-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-benzyl-2-[2-bromo-6-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C25H28BrClN2O3 MolecularWeight: 519.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Br)OCC(=O)NCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Br)OCC(=O)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C25H27BrN2O3.ClH/c1-30-23-15-21(16-27-13-12-19-8-4-2-5-9-19)14-22(26)25(23)31-18-24(29)28-17-20-10-6-3-7-11-20;/h2-11,14-15,27H,12-13,16-18H2,1H3,(H,28,29);1H