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

Systemtic Name: 2-[4-bromanyl-2-[(phenethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide hydrochloride Openeye Name: N-benzyl-2-[4-bromo-2-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(phenethylamino)methyl]phenoxy]-N-(phenylmethyl)acetamide hydrochloride IUPAC Name: N-benzyl-2-[4-bromo-2-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-benzyl-2-[4-bromo-2-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C24H26BrClN2O2 MolecularWeight: 489.83244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OCC(=O)NCC3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OCC(=O)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H25BrN2O2.ClH/c25-22-11-12-23(29-18-24(28)27-16-20-9-5-2-6-10-20)21(15-22)17-26-14-13-19-7-3-1-4-8-19;/h1-12,15,26H,13-14,16-18H2,(H,27,28);1H