N-[4-[2-(2-ethoxyphenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-ethoxyphenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(2-ethoxyphenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(2-ethoxyphenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-ethoxyphenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(2-ethoxyphenoxy)acetyl]phenyl]benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-2-27-21-10-6-7-11-22(21)28-16-20(25)17-12-14-19(15-13-17)24-23(26)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,24,26)