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

Systemtic Name: N-(4-aminocarbonylphenyl)-5-bromanyl-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-(4-carbamoylphenyl)-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-(4-carbamoylphenyl)-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-(4-carbamoylphenyl)-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-(4-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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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