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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-25-16-10-9-14(19(26-2)20(16)27-3)11-21-17(23)12-22-18(24)13-28-15-7-5-4-6-8-15/h4-10H,11-13H2,1-3H3,(H,21,23)(H,22,24)