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

Systemtic Name: 2-[4-bromanyl-2-[(1-phenylethylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[(1-phenylethylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(1-phenylethylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[(1-phenylethylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[(1-phenylethylamino)methyl]phenoxy]acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)Br)OCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)Br)OCC(=O)N

InChI

InChI=1S/C17H19BrN2O2/c1-12(13-5-3-2-4-6-13)20-10-14-9-15(18)7-8-16(14)22-11-17(19)21/h2-9,12,20H,10-11H2,1H3,(H2,19,21)