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

Systemtic Name: 3-bromanyl-4-methyl-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 3-bromo-4-methyl-N-(3-phenethyloxyphenyl)benzamide CAS Name: 3-bromo-4-methyl-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 3-bromo-4-methyl-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 3-bromo-4-methyl-N-(3-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(=CC=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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