N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c23-19(13-22-20(24)14-27-16-4-2-1-3-5-16)21-9-8-15-6-7-17-18(12-15)26-11-10-25-17/h1-7,12H,8-11,13-14H2,(H,21,23)(H,22,24)