3-[[(3-bromanyl-4-methoxy-phenyl)methylamino]methyl]benzamide

Systemtic Name: 3-[[(3-bromanyl-4-methoxy-phenyl)methylamino]methyl]benzamide Openeye Name: 3-[[(3-bromo-4-methoxy-phenyl)methylamino]methyl]benzamide CAS Name: 3-[[(3-bromo-4-methoxyphenyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(3-bromo-4-methoxyphenyl)methylamino]methyl]benzamide Traditional Name: 3-[[(3-bromo-4-methoxy-benzyl)amino]methyl]benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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