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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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