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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-homoveratryl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-25-17-9-8-15(12-18(17)26-2)10-11-21-19(23)13-22-20(24)14-27-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)(H,22,24)