3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]benzamide

Systemtic Name: 3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]benzamide Openeye Name: 3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]benzamide CAS Name: 3-[1-(3-bromo-4-methoxyphenyl)ethylamino]benzamide IUPAC Name: 3-[1-(3-bromo-4-methoxyphenyl)ethylamino]benzamide Traditional Name: 3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H17BrN2O2/c1-10(11-6-7-15(21-2)14(17)9-11)19-13-5-3-4-12(8-13)16(18)20/h3-10,19H,1-2H3,(H2,18,20)