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

Systemtic Name: 2-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-phenoxy-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)COC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)COC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C18H21NO5/c1-21-15-10-9-13(17(22-2)18(15)23-3)11-19-16(20)12-24-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,19,20)