1,1,3,3-tetramethyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2H-indene-5-carboxamide

Systemtic Name: 1,1,3,3-tetramethyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2H-indene-5-carboxamide Openeye Name: 1,1,3,3-tetramethyl-N-[4-(2-morpholinoethoxy)phenyl]indane-5-carboxamide CAS Name: 1,1,3,3-tetramethyl-N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2H-indene-5-carboxamide IUPAC Name: 1,1,3,3-tetramethyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2H-indene-5-carboxamide Traditional Name: 1,1,3,3-tetramethyl-N-[4-(2-morpholinoethoxy)phenyl]indane-5-carboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCCN4CCOCC4)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCCN4CCOCC4)(C)C)C

InChI

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