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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO2/c1-11(13-8-9-15(20-2)14(17)10-13)18-16(19)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,19)