2-[4-(2-ethoxyethoxy)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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