3-bromanyl-4-methyl-N-(4-phenethyloxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-(4-phenethyloxyphenyl)benzamide Openeye Name: 3-bromo-4-methyl-N-(4-phenethyloxyphenyl)benzamide CAS Name: 3-bromo-4-methyl-N-(4-phenethyloxyphenyl)benzamide IUPAC Name: 3-bromo-4-methyl-N-(4-phenethyloxyphenyl)benzamide Traditional Name: 3-bromo-4-methyl-N-(4-phenethyloxyphenyl)benzamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrNO2/c1-16-7-8-18(15-21(16)23)22(25)24-19-9-11-20(12-10-19)26-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,24,25)