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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-19-13-11-18(12-14-19)17-23(25)24-21-9-5-6-10-22(21)28-16-15-27-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,24,25)