N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-methoxy-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18BrNO3/c1-11(12-8-9-16(22-3)14(18)10-12)19-17(20)13-6-4-5-7-15(13)21-2/h4-11H,1-3H3,(H,19,20)