2-(2-cyanophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C24H22N2O3/c1-2-28-19-11-13-20(14-12-19)29-16-15-26-24(27)23-10-6-5-9-22(23)21-8-4-3-7-18(21)17-25/h3-14H,2,15-16H2,1H3,(H,26,27)