N-(3,4-diethoxyphenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-4-23-17-11-10-14(12-18(17)24-5-2)20-19(21)13-25-16-9-7-6-8-15(16)22-3/h6-12H,4-5,13H2,1-3H3,(H,20,21)