2-[4-bromanyl-2-[(1-phenylethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(1-phenylethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-bromo-2-[(1-phenylethylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(1-phenylethylamino)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-bromo-2-[(1-phenylethylamino)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-bromo-2-[(1-phenylethylamino)methyl]phenoxy]acetamide Formula: C24H25BrN2O2 MolecularWeight: 453.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)Br)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)Br)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O2/c1-18(20-10-6-3-7-11-20)26-16-21-14-22(25)12-13-23(21)29-17-24(28)27-15-19-8-4-2-5-9-19/h2-14,18,26H,15-17H2,1H3,(H,27,28)