4-[(2-cyanophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H22N2O4/c1-28-21-10-12-22(13-11-21)29-15-14-26-24(27)18-6-8-23(9-7-18)30-17-20-5-3-2-4-19(20)16-25/h2-13H,14-15,17H2,1H3,(H,26,27)