N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC

InChI

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