N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO5/c1-4-24-12-13-25-19-7-5-6-16(14-19)21-20(22)15(2)26-18-10-8-17(23-3)9-11-18/h5-11,14-15H,4,12-13H2,1-3H3,(H,21,22)