5-bromanyl-N-(4-methylphenyl)-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-(4-methylphenyl)-2-phenethyloxy-benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-(p-tolyl)benzamide CAS Name: 5-bromo-N-(4-methylphenyl)-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-(4-methylphenyl)-2-phenethyloxybenzamide Traditional Name: 5-bromo-2-phenethyloxy-N-(p-tolyl)benzamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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