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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-veratryl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-24-16-9-8-14(10-17(16)25-2)11-20-18(22)12-21-19(23)13-26-15-6-4-3-5-7-15/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)