N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-homoveratryl-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2C3=CC=CC=C3C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2)OC

InChI

InChI=1S/C20H21NO5/c1-24-16-8-7-13(11-18(16)25-2)9-10-21-19(22)12-17-14-5-3-4-6-15(14)20(23)26-17/h3-8,11,17H,9-10,12H2,1-2H3,(H,21,22)/t17-/m0/s1