N-[(3,4-diethoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-phenoxy-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H23NO4/c1-3-22-17-11-10-15(12-18(17)23-4-2)13-20-19(21)14-24-16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)