5-bromanyl-2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H22BrNO3/c1-27-21-14-13-18(24)16-19(21)23(26)25-20-11-5-6-12-22(20)28-15-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-14,16H,7,10,15H2,1H3,(H,25,26)