2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenyl-3,4-dihydro-2H-chromen-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenyl-3,4-dihydro-2H-chromen-2-yl]methyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenylchroman-2-yl]methyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenyl-3,4-dihydro-2H-chromen-2-yl]methyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenylchroman-2-yl]methyl]acetamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2CC(C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC[C@@H]2C[C@@H](C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO5/c1-29-23-13-8-14-24(30-2)26(23)31-17-25(28)27-16-19-15-21(18-9-4-3-5-10-18)20-11-6-7-12-22(20)32-19/h3-14,19,21H,15-17H2,1-2H3,(H,27,28)/t19-,21+/m0/s1