N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethoxy)acetamide Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COCCOC)OC

InChI

InChI=1S/C14H21NO5/c1-4-20-12-6-5-11(9-13(12)18-3)15-14(16)10-19-8-7-17-2/h5-6,9H,4,7-8,10H2,1-3H3,(H,15,16)