2-(methoxymethoxy)-N-[2-(4-methoxyphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-(methoxymethoxy)-N-[2-(4-methoxyphenyl)carbonylphenyl]ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)phenyl]-2-(methoxymethoxy)acetamide CAS Name: 2-(methoxymethoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)phenyl]-2-(methoxymethoxy)acetamide Traditional Name: 2-(methoxymethoxy)-N-(2-p-anisoylphenyl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(=O)NC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCOCC(=O)NC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO5/c1-22-12-24-11-17(20)19-16-6-4-3-5-15(16)18(21)13-7-9-14(23-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,19,20)