2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO5/c1-3-23-12-13-24-17-8-10-18(11-9-17)25-14-19(21)20-15-4-6-16(22-2)7-5-15/h4-11H,3,12-14H2,1-2H3,(H,20,21)