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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(4-carbamoylphenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(4-carbamoylphenyl)-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(4-carbamoylphenyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(4-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=C(C=C3)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)Br

InChI

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