N-(2-aminocarbonylphenyl)-3-bromanyl-4-phenethyloxy-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(2-carbamoylphenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(2-carbamoylphenyl)-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(2-carbamoylphenyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(2-carbamoylphenyl)-4-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)C(=O)NC3=CC=CC=C3C(=O)N)Br

Isomeric SMILES

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

InChI

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