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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2,4-dimethoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-27-19-9-10-21(22(13-19)28-2)23(26)25-18-7-4-8-20(12-18)29-15-17-6-3-5-16(11-17)14-24/h3-13H,15H2,1-2H3,(H,25,26)