N-(4-ethoxyphenyl)-2-(2-methanoyl-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-formyl-6-methoxy-phenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-formyl-6-methoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-formyl-6-methoxyphenoxy)acetamide Traditional Name: 2-(2-formyl-6-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=CC=C2OC)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=O

InChI

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