2-[2,6-bis(bromanyl)-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(benzylamino)methyl]-2,6-dibromo-phenoxy]acetamide CAS Name: 2-[2,6-dibromo-4-[[(phenylmethyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(benzylamino)methyl]-2,6-dibromophenoxy]acetamide Traditional Name: 2-[4-[(benzylamino)methyl]-2,6-dibromo-phenoxy]acetamide Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC(=O)N)Br

InChI

InChI=1S/C16H16Br2N2O2/c17-13-6-12(7-14(18)16(13)22-10-15(19)21)9-20-8-11-4-2-1-3-5-11/h1-7,20H,8-10H2,(H2,19,21)