N-(4-ethoxyphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-p-phenetyl-acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C18H19NO5/c1-3-23-15-7-5-14(6-8-15)19-18(21)12-24-16-9-4-13(11-20)10-17(16)22-2/h4-11H,3,12H2,1-2H3,(H,19,21)