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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(p-anisylamino)methyl]phenoxy]acetamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC(=O)N)OC

InChI

InChI=1S/C18H21BrN2O4/c1-23-14-5-3-12(4-6-14)9-21-10-13-7-15(19)18(16(8-13)24-2)25-11-17(20)22/h3-8,21H,9-11H2,1-2H3,(H2,20,22)