N-[(1S,3R)-6-oxidanyl-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-[(1S,3R)-6-oxidanyl-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[(1S,3R)-6-hydroxy-3-(3,4,5-trimethoxyphenyl)indan-1-yl]acetamide CAS Name: N-[(1S,3R)-6-hydroxy-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[(1S,3R)-6-hydroxy-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[(1S,3R)-6-hydroxy-3-(3,4,5-trimethoxyphenyl)indan-1-yl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C2=C1C=C(C=C2)O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N[C@H]1C[C@@H](C2=C1C=C(C=C2)O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-11(22)21-17-10-15(14-6-5-13(23)9-16(14)17)12-7-18(24-2)20(26-4)19(8-12)25-3/h5-9,15,17,23H,10H2,1-4H3,(H,21,22)/t15-,17+/m1/s1