5-bromanyl-N-(3,4-dimethylphenyl)-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-(3,4-dimethylphenyl)-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-(3,4-dimethylphenyl)-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-(3,4-dimethylphenyl)-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-(3,4-dimethylphenyl)-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-(3,4-dimethylphenyl)-2-phenethyloxy-benzamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H22BrNO2/c1-16-8-10-20(14-17(16)2)25-23(26)21-15-19(24)9-11-22(21)27-13-12-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,25,26)