N-[4-(4-cyanophenoxy)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(4-cyanophenoxy)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-cyanophenoxy)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-cyanophenoxy)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-cyanophenoxy)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(4-cyanophenoxy)phenyl]-3,4-dimethoxy-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C22H18N2O4/c1-26-20-12-5-16(13-21(20)27-2)22(25)24-17-6-10-19(11-7-17)28-18-8-3-15(14-23)4-9-18/h3-13H,1-2H3,(H,24,25)