2-[4-[[(4-bromanyl-3-methyl-phenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-bromanyl-3-methyl-phenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-bromo-3-methyl-anilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(4-bromo-3-methylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-bromo-3-methylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-bromo-3-methyl-anilino)methyl]phenoxy]acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC=C(C=C2)OCC(=O)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC=C(C=C2)OCC(=O)N)Br

InChI

InChI=1S/C16H17BrN2O2/c1-11-8-13(4-7-15(11)17)19-9-12-2-5-14(6-3-12)21-10-16(18)20/h2-8,19H,9-10H2,1H3,(H2,18,20)