5-bromanyl-2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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