N-(2-cyanophenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2-cyanophenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-cyanophenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(2-cyanophenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2-cyanophenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-cyanophenyl)-4-(2-phenoxyethoxy)benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N2O3/c23-16-18-6-4-5-9-21(18)24-22(25)17-10-12-20(13-11-17)27-15-14-26-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,24,25)