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

Systemtic Name: 3-bromanyl-N-(3,4-dimethylphenyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(3,4-dimethylphenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(3,4-dimethylphenyl)-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(3,4-dimethylphenyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(3,4-dimethylphenyl)-4-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=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)C

Isomeric SMILES

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

InChI

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