N-(2,3-dihydro-1H-inden-1-yl)-3-morpholin-4-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-morpholin-4-yl-propanamide Openeye Name: N-indan-1-yl-3-morpholino-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-morpholinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-morpholin-4-ylpropanamide Traditional Name: N-indan-1-yl-3-morpholino-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCN3CCOCC3

InChI

InChI=1S/C16H22N2O2/c19-16(7-8-18-9-11-20-12-10-18)17-15-6-5-13-3-1-2-4-14(13)15/h1-4,15H,5-12H2,(H,17,19)