N-(2,3-dihydro-1H-inden-2-yl)-2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: 2-(6-benzyloxy-1-oxo-tetralin-2-yl)-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: 2-(6-benzoxy-1-keto-tetralin-2-yl)-N-indan-2-yl-acetamide Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H27NO3/c30-27(29-24-14-20-8-4-5-9-21(20)15-24)17-23-11-10-22-16-25(12-13-26(22)28(23)31)32-18-19-6-2-1-3-7-19/h1-9,12-13,16,23-24H,10-11,14-15,17-18H2,(H,29,30)