N-(2-aminocarbonylphenyl)-5-bromanyl-2-phenethyloxy-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-5-bromanyl-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-(2-carbamoylphenyl)-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-(2-carbamoylphenyl)-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-(2-carbamoylphenyl)-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-(2-carbamoylphenyl)-2-phenethyloxy-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H19BrN2O3/c23-16-10-11-20(28-13-12-15-6-2-1-3-7-15)18(14-16)22(27)25-19-9-5-4-8-17(19)21(24)26/h1-11,14H,12-13H2,(H2,24,26)(H,25,27)