2-(4-methoxyphenyl)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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