2-[2-bromanyl-6-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(p-tolylmethylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[[(4-methylbenzyl)amino]methyl]phenoxy]acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC(=O)N)OC

InChI

InChI=1S/C18H21BrN2O3/c1-12-3-5-13(6-4-12)9-21-10-14-7-15(19)18(16(8-14)23-2)24-11-17(20)22/h3-8,21H,9-11H2,1-2H3,(H2,20,22)