N-[4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-yl]ethanamide

Systemtic Name: N-[4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: N-(4,5-dibenzyloxyindan-2-yl)acetamide CAS Name: N-[4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: N-[4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: N-(4,5-dibenzoxyindan-2-yl)acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-18(27)26-22-14-21-12-13-24(28-16-19-8-4-2-5-9-19)25(23(21)15-22)29-17-20-10-6-3-7-11-20/h2-13,22H,14-17H2,1H3,(H,26,27)