3-bromanyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-(3-cyanobenzyl)oxyphenyl]-4-methoxy-benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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