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

Systemtic Name: 3-bromanyl-4-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-bromo-4-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO2/c1-17-13-14-19(16-20(17)24)23(26)25-21-11-5-6-12-22(21)27-15-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-14,16H,7,10,15H2,1H3,(H,25,26)