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

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[3-(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)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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