3-bromanyl-N-(3-cyanophenyl)-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-cyanophenyl)-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(3-cyanophenyl)-5-methoxy-benzamide CAS Name: 3-bromo-N-(3-cyanophenyl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(3-cyanophenyl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-(3-cyanophenyl)-5-methoxy-benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H17BrN2O3/c1-27-20-12-17(22(26)25-18-9-5-8-16(10-18)13-24)11-19(23)21(20)28-14-15-6-3-2-4-7-15/h2-12H,14H2,1H3,(H,25,26)