1,2,2,3-tetramethyl-3-(2-morpholin-4-ylethoxy)-N-phenyl-indene-1-carboxamide

Systemtic Name: 1,2,2,3-tetramethyl-3-(2-morpholin-4-ylethoxy)-N-phenyl-indene-1-carboxamide Openeye Name: 1,2,2,3-tetramethyl-3-(2-morpholinoethoxy)-N-phenyl-indane-1-carboxamide CAS Name: 1,2,2,3-tetramethyl-3-[2-(4-morpholinyl)ethoxy]-N-phenyl-1-indenecarboxamide IUPAC Name: 1,2,2,3-tetramethyl-3-(2-morpholin-4-ylethoxy)-N-phenylindene-1-carboxamide Traditional Name: 1,2,2,3-tetramethyl-3-(2-morpholinoethoxy)-N-phenyl-indane-1-carboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C1(C)OCCN3CCOCC3)(C)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2C1(C)OCCN3CCOCC3)(C)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H34N2O3/c1-24(2)25(3,23(29)27-20-10-6-5-7-11-20)21-12-8-9-13-22(21)26(24,4)31-19-16-28-14-17-30-18-15-28/h5-13H,14-19H2,1-4H3,(H,27,29)