3-phenyl-2-[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethanoylamino]propanamide

Systemtic Name: 3-phenyl-2-[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethanoylamino]propanamide Openeye Name: 3-phenyl-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]propanamide CAS Name: 2-[[1-oxo-2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethyl]amino]-3-phenylpropanamide IUPAC Name: 3-phenyl-2-[[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]acetyl]amino]propanamide Traditional Name: 3-phenyl-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OCC(=O)NC(CC3=CC=CC=C3)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OCC(=O)NC(CC3=CC=CC=C3)C(=O)N)(C)C)C

InChI

InChI=1S/C24H30N2O3/c1-23(2)15-24(3,4)19-13-17(10-11-18(19)23)29-14-21(27)26-20(22(25)28)12-16-8-6-5-7-9-16/h5-11,13,20H,12,14-15H2,1-4H3,(H2,25,28)(H,26,27)