N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23NO4/c1-3-26-19-11-13-21(14-12-19)28-20-9-7-18(8-10-20)24-23(25)16-27-22-6-4-5-17(2)15-22/h4-15H,3,16H2,1-2H3,(H,24,25)