N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2,3,4-trimethoxy-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-28-21-11-10-20(22(29-2)23(21)30-3)24(27)26-18-8-5-9-19(13-18)31-15-17-7-4-6-16(12-17)14-25/h4-13H,15H2,1-3H3,(H,26,27)