4-[(4-cyano-2-ethoxy-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-cyano-2-ethoxy-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-cyano-2-ethoxy-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-cyano-2-ethoxyphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-cyano-2-ethoxyphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-cyano-2-ethoxy-phenoxy)methyl]-N-phenyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-2-27-22-14-18(15-24)10-13-21(22)28-16-17-8-11-19(12-9-17)23(26)25-20-6-4-3-5-7-20/h3-14H,2,16H2,1H3,(H,25,26)