2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-methyl-N-[(2-morpholinophenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-methyl-N-(2-morpholinobenzyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O3/c1-24(16-20-5-2-3-8-22(20)25-11-13-27-14-12-25)23(26)17-28-21-10-9-18-6-4-7-19(18)15-21/h2-3,5,8-10,15H,4,6-7,11-14,16-17H2,1H3